<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 18:06:33 UTC</creation_date>
  <update_date>2026-08-25 05:37:53 UTC</update_date>
  <accession/>
  <common_name>Anot</common_name>
  <class>SmallMolecule</class>
  <description>Anot is an organic compound with the chemical formula C8H9N3O3 and an average molecular weight of 195.18 g/mol. Anot belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds.

This substance is associated with 14 recorded sources. Within the category of electrical and electronic equipment, it is found in or released from antennas, communication cables or conductors, discharge lamps, electric hearing aids, and electric switches, among five other items. In the context of household cleaning and consumer products, it is linked to bleaching agents, other smoking requisites, and tobacco pipes. Additionally, it is recorded as being released from tents or canopies used in building and construction.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>3-amino-2-methyl-5-nitro-benzamide</synonym>
    <synonym>3-Amino-2-methyl-5-nitrobenzamide</synonym>
    <synonym>3-Amino-5-nitro-o-toluamide</synonym>
    <synonym>Anot</synonym>
    <synonym>Benzamide, 3-amino-2-methyl-5-nitro-</synonym>
    <synonym>Benzamide, 3-amino-2-methyl-5-nitro- (9CI)</synonym>
    <synonym>MFCD01679715</synonym>
    <synonym>o-Toluamide, 3-amino-5-nitro-</synonym>
    <synonym>UNII-KA9YLT68HA</synonym>
    <synonym>UNII:KA9YLT68HA</synonym>
  </synonyms>
  <chemical_formula>C8H9N3O3</chemical_formula>
  <average_molecular_weight>195.178</average_molecular_weight>
  <monisotopic_moleculate_weight>195.064391</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>3572-44-9</cas_registry_number>
  <smiles>CC1=C(C=C(C=C1N)[N+]([O-])=O)C(N)=O</smiles>
  <inchi>InChI=1S/C8H9N3O3/c1-4-6(8(10)12)2-5(11(13)14)3-7(4)9/h2-3H,9H2,1H3,(H2,10,12)</inchi>
  <inchikey>RBLRQBGOUCRKRT-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <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>0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>195.178</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>195.064391</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=C(C=C(C=C1N)[N+]([O-])=O)C(N)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H9N3O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H9N3O3/c1-4-6(8(10)12)2-5(11(13)14)3-7(4)9/h2-3H,9H2,1H3,(H2,10,12)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RBLRQBGOUCRKRT-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:0x00007f3bb3bcbb00&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>19141</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>18061</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
