<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-27 00:07:43 UTC</creation_date>
  <update_date>2026-08-24 03:29:03 UTC</update_date>
  <accession/>
  <common_name>Trinitrophenylmethylnitramine</common_name>
  <class>SmallMolecule</class>
  <description>Trinitrophenylmethylnitramine is an organic compound with the chemical formula C7H5N5O8 and an average molecular weight of 287.14 g/mol. Trinitrophenylmethylnitramine belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds.

This substance is identified in or released from 19 recorded sources across several categories. Within the realm of electrical and electronic equipment, it is associated with antennas, auxiliary devices, electric switches, electrically stimulated smoking devices, and conductors or conductive bodies characterised by the conductive materials. In the category of household cleaning and consumer products, it is found in perfumes within detergents and soaps, cigar cigarettes, non electric simulated smoking devices, pipe accessories, other smoking requisites, and one additional source. Furthermore, it is linked to food, food processing and cookware, specifically in the preparation of malt, the preparation of vinegar, the preparation of wort, and food preservation. Finally, it is recorded as being released from tents or canopies within the building and construction sector.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(Trinitrophenyl)methylnitramine</synonym>
    <synonym>(Trinitrophenyl)methylnitramine (Related)</synonym>
    <synonym>2</synonym>
    <synonym>2,4, 6-Trinitrophenyl-N-methylnitramine</synonym>
    <synonym>2,4,6,N-Tetranitro-N-methylaniline</synonym>
    <synonym>2,4,6-(Trinitrophenyl)methylnitramine</synonym>
    <synonym>2,4,6-(Trinitrophenyl)methylnitroamine</synonym>
    <synonym>2,4,6-TETRYL</synonym>
    <synonym>2,4,6-Trinitrophenyl-N-methylnitramine</synonym>
    <synonym>2,4,6-Trinitrophenylmethylnitramine</synonym>
    <synonym>2,4,6-Trinitrophenylmethylnitroamine</synonym>
    <synonym>2-Methyl-1-oxo-2-(2,4,6-trinitrophenyl)hydrazine 1-oxide</synonym>
    <synonym>4</synonym>
    <synonym>479458</synonym>
    <synonym>6-Trinitrophenyl-N-methylnitramine</synonym>
    <synonym>Aniline, N-methyl-N,2,4, 6-tetranitro-</synonym>
    <synonym>aniline, N-methyl-N,2,4,6-tetranitro-</synonym>
    <synonym>Benzenamine, N-methyl-N,2,4,6-tetranitro-</synonym>
    <synonym>Ce</synonym>
    <synonym>CE (VAN)</synonym>
    <synonym>Ce(1%)</synonym>
    <synonym>EINECS 207-531-9</synonym>
    <synonym>N-Methyl-N</synonym>
    <synonym>N-Methyl-N,2,4,6-tetranitroaniline</synonym>
    <synonym>N-Methyl-N,2,4,6-tetranitroaniline (tetryl)</synonym>
    <synonym>N-Methyl-N,2,4,6-tetranitrobenzenamine</synonym>
    <synonym>N-methyl-N-(2,4,6-trinitrophenyl)nitramide</synonym>
    <synonym>N-Methyl-N-2,4,6-tetranitrobenzenamine</synonym>
    <synonym>N-methyl-N-nitro-2,4,6-trinitroaniline</synonym>
    <synonym>N-Methyl-N-picrylnitramine</synonym>
    <synonym>N-Picryl-N-methylnitramine</synonym>
    <synonym>Nitramine</synonym>
    <synonym>Nitramine (indicator)</synonym>
    <synonym>Nitramine (VAN)</synonym>
    <synonym>Picrylmethylnitramine</synonym>
    <synonym>PICRYLNITROMETHYLAMINE</synonym>
    <synonym>Tetralit</synonym>
    <synonym>Tetralite</synonym>
    <synonym>Tetril</synonym>
    <synonym>Tetryl</synonym>
    <synonym>Tetryl (2,4,6-trinitrophenyl-n-methylnitramine)</synonym>
    <synonym>Tetryl (N-Methyl-N,2,4,6-tetranitroaniline) 10 Ãƒâ€šÃ‚Âµg/mL in Acetonitrile</synonym>
    <synonym>Tetryl 2,4,6-Trinitrophenylmethylnitramine</synonym>
    <synonym>TETRYL)</synonym>
    <synonym>Trinitrophenylmethylnitramine</synonym>
    <synonym>Trinitrophenylmethylnitramine or tetryl [UN0208]  [Explosive 1.1D]</synonym>
    <synonym>UN 0208</synonym>
    <synonym>UNII-GJ18911991</synonym>
    <synonym>UNII:GJ18911991</synonym>
    <synonym>WLN: WNN1&amp;R BNW DNW ENW</synonym>
  </synonyms>
  <chemical_formula>C7H5N5O8</chemical_formula>
  <average_molecular_weight>287.144</average_molecular_weight>
  <monisotopic_moleculate_weight>287.013812</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>479-45-8</cas_registry_number>
  <smiles>CN(C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O</smiles>
  <inchi>InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3</inchi>
  <inchikey>AGUIVNYEYSCPNI-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Benzenoids</super_class>
    <class>Benzene and substituted derivatives</class>
    <sub_class>Nitrobenzenes</sub_class>
    <direct_parent>Nitrobenzenes</direct_parent>
    <alternate_parents>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Nitramines</alternative_parent>
      <alternative_parent>Nitroaromatic compounds</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organic oxoazanium compounds</alternative_parent>
      <alternative_parent>Organonitrogen compounds</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Phenylhydrazines</alternative_parent>
      <alternative_parent>Propargyl-type 1,3-dipolar organic compounds</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Allyl-type 1,3-dipolar organic compound</substituent>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>C-nitro compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Nitramine</substituent>
      <substituent>Nitroaromatic compound</substituent>
      <substituent>Nitrobenzene</substituent>
      <substituent>Organic 1,3-dipolar compound</substituent>
      <substituent>Organic nitro compound</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxoazanium</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Phenylhydrazine</substituent>
      <substituent>Propargyl-type 1,3-dipolar organic compound</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</molecular_framework>
    <descriptors>
      <descriptor>nitramine</descriptor>
    </descriptors>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>287.144</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>287.013812</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN(C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H5N5O8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AGUIVNYEYSCPNI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7227959890&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>10178</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>9770</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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  </targets>
</compound>
