288863 <common-name>N,n-diethyl-2-[(e)-(4-nitrophenyl)methylideneamino]oxyethanamine</common-name> <description>N,n-diethyl-2-[(e)-(4-nitrophenyl)methylideneamino]oxyethanamine belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C13H19N3O3 and an average molecular weight of 265.31 g/mol.</description> <cas nil="true"/> <pubchem-id>9570665</pubchem-id> <chemical-formula>C13H19N3O3</chemical-formula> <weight>265.31</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">2026-08-28T02:04:49Z</created-at> <updated-at type="dateTime">2026-08-28T02:04:49Z</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>CCN(CC)CCON=CC1=CC=C(C=C1)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C13H19N3O3</moldb-formula> <moldb-inchi>InChI=1S/C13H19N3O3/c1-3-15(4-2)9-10-19-14-11-12-5-7-13(8-6-12)16(17)18/h5-8,11H,3-4,9-10H2,1-2H3/b14-11+</moldb-inchi> <moldb-inchikey>XLVBVYPMHDIVAW-SDNWHVSQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">265.1426415</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM284756</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>N,n-diethyl-2-[(e)-(4-nitrophenyl)methylideneamino]oxyethanamine</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>CED0240577</sync-id> <structure-inchikey>XLVBVYPMHDIVAW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000800000000000000000000000000000000000000000100002000002000000000000000000000000000000001000000000000000000000000000000000000000000000000800000020000000000380001004000000400040000000000800000200000080004000000000000800000000000000200000000000000040000000000000000000000000000000001800000000000010000020000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000420000000000000040000000000000000001001000040000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������(�������(�������h�������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ�������������������������� � (� �h���h�� h� �h���h� � ��(��� � h�B����� �� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:56Z</structure-indexed-at> </compound>