286274 <common-name>(e)-n-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-3-yl)methanimine</common-name> <description>(e)-n-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-3-yl)methanimine belongs to the nitrothiophenes, a subclass of thiophenes within the organic compounds. This organoheterocyclic compound has the formula C12H7N3O4S and an average molecular weight of 289.27 g/mol.</description> <cas>37853-20-6</cas> <pubchem-id>9578691</pubchem-id> <chemical-formula>C12H7N3O4S</chemical-formula> <weight>289.27</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">2026-08-27T22:19:43Z</created-at> <updated-at type="dateTime">2026-08-27T22:19:43Z</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=CSC(=C3)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C12H7N3O4S</moldb-formula> <moldb-inchi>InChI=1S/C12H7N3O4S/c16-15(17)12-4-8(7-20-12)6-13-11-5-9(14-19-11)10-2-1-3-18-10/h1-7H/b13-6+</moldb-inchi> <moldb-inchikey>ALIVBDITRHYURR-AWNIVKPZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">289.0157269</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>CHEM282167</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-(5-nitrothiophen-3-yl)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>Organoheterocyclic compounds</superklass> <klass>Thiophenes</klass> <subklass>Nitrothiophenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0238086</sync-id> <structure-inchikey>ALIVBDITRHYURR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000040004000000000040000000800801000000000000000000800000000000000000000000000000002000000000000000000000002000080000000000000080000000000002000000000020800010000200001004000000400000001000000000000201000080100000000000000000000c00000800000000000000000000000000800000000000000000000000001000000000400000000000000000000000040000000000080000000000000000000000000000000000000002000001000000000000000000000000240000000004000000000200000040000004000000000000000040000000000402000400001000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h�������@(������@(������@(������@(������@h��������(�������h�������@(������@h�������@(������@(������@h������� *��������(������ *���ÿ�����h���h���h���h��� ��h���h���h�� h�� �(��� � h� �h���h���h��� ��(��� ��h� �h���h�B������������� ��� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:57Z</structure-indexed-at> </compound>