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<compound>
  <id type="integer">364326</id>
  <title nil="true"/>
  <common-name>(3-nitrophenyl)methoxyurea</common-name>
  <description>(3-nitrophenyl)methoxyurea is a chemical compound with the formula C8H9N3O4. It has an average molecular weight of 211.17 g/mol.</description>
  <cas>29605-80-9</cas>
  <pubchem-id>97465</pubchem-id>
  <chemical-formula>C8H9N3O4</chemical-formula>
  <weight>211.17</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T14:16:10Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:16:10Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1=CC(=CC(=C1)[N+](=O)[O-])CONC(=O)N</moldb-smiles>
  <moldb-formula>C8H9N3O4</moldb-formula>
  <moldb-inchi>InChI=1S/C8H9N3O4/c9-8(12)10-15-5-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H3,9,10,12)</moldb-inchi>
  <moldb-inchikey>MGSHXJQWMVRTIE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">211.0593058</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360219</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(3-nitrophenyl)methoxyurea</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass>Nitrobenzenes</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314323</sync-id>
  <structure-inchikey>MGSHXJQWMVRTIE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000004000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000020000000000100001000000040400000000000010000000a40000000100000000000800000000000000000000000000001000000200000800000000000000080001000001000000000000000000020000400000000000000000020080000000000000000000000000000000000020000000000000000000020000000000000000000000000000000000220000000000000400000000000000040000000000400000800001000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:00:44Z</structure-indexed-at>
</compound>
