<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-27 18:21:38 UTC</creation_date>
  <update_date>2026-08-27 18:21:38 UTC</update_date>
  <accession/>
  <common_name>N-[[(2,5-dioxopyrrole-1-carbonyl)amino]methyl]-2,5-dioxopyrrole-1-carboxamide</common_name>
  <class>SmallMolecule</class>
  <description>N-[[(2,5-dioxopyrrole-1-carbonyl)amino]methyl]-2,5-dioxopyrrole-1-carboxamide is an organic compound with the formula C11H8N4O6 and an average molecular weight of 292.20 g/mol. N-[[(2,5-dioxopyrrole-1-carbonyl)amino]methyl]-2,5-dioxopyrrole-1-carboxamide belongs to the pyrroline carboxylic acids and derivatives, a subclass of pyrrolines within the organic compounds. This organoheterocyclic compound is associated with one recorded source, where it is found in or released from electrical and electronic equipment used in radio transmission systems.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C11H8N4O6</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>292.044384</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>6970-97-4</cas_registry_number>
  <smiles>C1=CC(=O)N(C1=O)C(=O)NCNC(=O)N2C(=O)C=CC2=O</smiles>
  <inchi>InChI=1S/C11H8N4O6/c16-6-1-2-7(17)14(6)10(20)12-5-13-11(21)15-8(18)3-4-9(15)19/h1-4H,5H2,(H,12,20)(H,13,21)</inchi>
  <inchikey>VZRYBANKEUAUFR-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-0.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>292.044384</value>
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    </property>
    <property>
      <kind>smiles</kind>
      <value>C1=CC(=O)N(C1=O)C(=O)NCNC(=O)N2C(=O)C=CC2=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H8N4O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H8N4O6/c16-6-1-2-7(17)14(6)10(20)12-5-13-11(21)15-8(18)3-4-9(15)19/h1-4H,5H2,(H,12,20)(H,13,21)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VZRYBANKEUAUFR-UHFFFAOYSA-N</value>
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    </property>
  </predicted_properties>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>23411</pubchem_compound_id>
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