294742 <common-name>(e)-n-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine</common-name> <description>(e)-n-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H9N3O4 and an average molecular weight of 283.24 g/mol.</description> <cas>37853-17-1</cas> <pubchem-id>9578688</pubchem-id> <chemical-formula>C14H9N3O4</chemical-formula> <weight>283.24</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">2026-08-28T10:32:00Z</created-at> <updated-at type="dateTime">2026-08-28T10:32:00Z</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=COC(=C1)C2=NOC(=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C14H9N3O4</moldb-formula> <moldb-inchi>InChI=1S/C14H9N3O4/c18-17(19)11-5-3-10(4-6-11)9-15-14-8-12(16-21-14)13-2-1-7-20-13/h1-9H/b15-9+</moldb-inchi> <moldb-inchikey>OAJJWNMYXSUXQO-OQLLNIDSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">283.0593058</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>CHEM290635</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>(e)-n-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-nitrophenyl)methanimine</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>CED0246211</sync-id> <structure-inchikey>OAJJWNMYXSUXQO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>50000000040000000000000040000000000001000000000000000000800002000000000000000000000000002000000000000000000000002000080000000000000000000000000002000000000020800000000200001004000000400040001000000000000200000080100000000000000000000800000800000000000000000000000000800000000000000000000000001000000000400000000020000000000000040000000000080000000000000000000000000000000000000002000000000000000000000000000000200000000004000000000200000040000004420000000000000040000000000402000000001000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h�������@(������@(������@(������@(������@h��������(�������h�������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ�����h���h���h���h��� ��h���h���h�� h�� �(��� � h� �h���h���h���h��� ��(��� ��h� �h���h�B������������� ��� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:15Z</structure-indexed-at> </compound>