291621 <common-name>(4-nitrophenyl) 5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridine-1-carboxylate</common-name> <description>(4-nitrophenyl) 5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridine-1-carboxylate belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H15N3O5 and an average molecular weight of 305.29 g/mol.</description> <cas>145071-47-2</cas> <pubchem-id>9588809</pubchem-id> <chemical-formula>C14H15N3O5</chemical-formula> <weight>305.29</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">2026-08-28T06:44:37Z</created-at> <updated-at type="dateTime">2026-08-28T06:44:37Z</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>CON=CC1=CCCN(C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C14H15N3O5</moldb-formula> <moldb-inchi>InChI=1S/C14H15N3O5/c1-21-15-9-11-3-2-8-16(10-11)14(18)22-13-6-4-12(5-7-13)17(19)20/h3-7,9H,2,8,10H2,1H3/b15-9+</moldb-inchi> <moldb-inchikey>XBEILLPHWGCCKO-OQLLNIDSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.1011706</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM287514</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>(4-nitrophenyl) 5-[(e)-methoxyiminomethyl]-3,6-dihydro-2h-pyridine-1-carboxylate</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>CED0243193</sync-id> <structure-inchikey>XBEILLPHWGCCKO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000080000000000000000000000000000000000000000200000000000000000010000000000000000000000000000000000000000000000000000000000000020000000000300005204000000402040000000010000000240000080000000100000020100000000040004000000000000000040400000000000000200001000000000001000000000000000000020000000080000000000001000080000000002000002000000008000000000000000000000000000000000000000000000000000000000000040000200000004000000420020000000000040000000000400000020001000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������h��������(�������h��������`�������`�������(�������`�������(�������(�������(������@(������@h�������@h�������@(������@h�������@h������� *��������(������ *���ÿ�������� ��(��� ��(����������� �� �(� � � �h���h���h���h���h��� ��(��� ��� h�B������ ���������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:56Z</structure-indexed-at> </compound>