<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 02:23:44 UTC</creation_date>
  <update_date>2026-08-22 09:56:38 UTC</update_date>
  <accession/>
  <common_name>N,N'-Dinitroethylenediamine</common_name>
  <class>SmallMolecule</class>
  <description>N,N'-Dinitroethylenediamine is an organic compound with the formula C2H6N4O4 and an average molecular weight of 150.09 g/mol. N,N'-Dinitroethylenediamine belongs to the organic nitro compounds, a subclass of allyl-type 1,3-dipolar organic compounds within the organic compounds.

This compound is found in or released from 11 recorded sources across several sectors. In the category of electrical and electronic equipment, it is associated with electrodes, electric switches, sparking plugs, and radio transmission systems. Within household cleaning and consumer products, it is linked to soap dispensers, match receptacles or boxes, and tobacco product moisture control. Furthermore, the compound is found in building and construction materials, specifically in floors and fencing. In the realm of food, food processing, and cookware, it is utilized in processing meats and food preservation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,2-Ethanediamine, N~1~,N~2~-dinitro-</synonym>
    <synonym>2-[2-(2,2-dihydroxyhydrazinyl)ethyl]-1,1-dihydroxy-hydrazine</synonym>
    <synonym>2-[2-(2,2-dihydroxyhydrazinyl)ethyl]-1,1-dihydroxyhydrazine</synonym>
    <synonym>2-[2-(N',N'-dihydroxyhydrazino)ethyl]-1,1-dihydroxy-hydrazine</synonym>
    <synonym>2-[2-(N',N'-dihydroxyhydrazino)ethyl]-1,1-dihydroxyhydrazine</synonym>
    <synonym>DINITROETHYLENE DIAMINE</synonym>
    <synonym>EINECS 208-018-2</synonym>
    <synonym>Ethanediamine, N,N'-dinitro- (9CI)</synonym>
    <synonym>ethylenediamine, N,N'-dinitro-</synonym>
    <synonym>Ethylenedinitramine</synonym>
    <synonym>Ethylenedinitroamine</synonym>
    <synonym>Haleite</synonym>
    <synonym>hydroxy-[2-[(hydroxy-keto-azaniumyl)amino]ethylamino]-keto-ammonium</synonym>
    <synonym>hydroxy-[2-[(hydroxy-oxo-azaniumyl)amino]ethylamino]-oxo-ammonium</synonym>
    <synonym>hydroxy-[2-[(hydroxy-oxo-azaniumyl)amino]ethylamino]-oxo-azanium</synonym>
    <synonym>hydroxy-[2-[(hydroxy-oxoazaniumyl)amino]ethylamino]-oxoammonium</synonym>
    <synonym>hydroxy-[2-[(hydroxy-oxoazaniumyl)amino]ethylamino]-oxoazanium</synonym>
    <synonym>InChI=1/C2H6N4O4/c7-5(8)3-1-2-4-6(9)10/h3-4H,1-2H</synonym>
    <synonym>MFCD00183166</synonym>
    <synonym>N N'-DINITROETHYLENEDIAMINE</synonym>
    <synonym>N,N'-Dinitro-1,2-ethanediamine</synonym>
    <synonym>N,N'-Dinitroethane-1,2-diamine</synonym>
    <synonym>N,N'-Dinitroethanediamine</synonym>
    <synonym>N,N'-dinitroethylenediamine</synonym>
    <synonym>N-(2-nitramidoethyl)nitramide</synonym>
    <synonym>UNII-O5GD93K6WK</synonym>
    <synonym>UNII:O5GD93K6WK</synonym>
  </synonyms>
  <chemical_formula>C2H6N4O4</chemical_formula>
  <average_molecular_weight>150.094</average_molecular_weight>
  <monisotopic_moleculate_weight>150.038905</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>505-71-5</cas_registry_number>
  <smiles>[O-][N+](=O)NCCN[N+]([O-])=O</smiles>
  <inchi>InChI=1S/C2H6N4O4/c7-5(8)3-1-2-4-6(9)10/h3-4H,1-2H2</inchi>
  <inchikey>QCOXCILKVHKOGO-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>0.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>150.094</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>150.038905</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[O-][N+](=O)NCCN[N+]([O-])=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C2H6N4O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C2H6N4O4/c7-5(8)3-1-2-4-6(9)10/h3-4H,1-2H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QCOXCILKVHKOGO-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:0x00007f7267634300&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>10462</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>10030</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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  </targets>
</compound>
