296191 <common-name>(2e)-n-hydroxy-n'-(4-methoxyphenyl)-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide</common-name> <description>(2e)-n-hydroxy-n'-(4-methoxyphenyl)-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide is a compound with the chemical formula C15H15N5O5. It has an average molecular weight of 345.31 g/mol.</description> <cas>126389-64-8</cas> <pubchem-id>135599762</pubchem-id> <chemical-formula>C15H15N5O5</chemical-formula> <weight>345.31</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">2026-08-28T12:18:24Z</created-at> <updated-at type="dateTime">2026-08-28T12:18:24Z</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>CC(=NN=CC1=CC=C(O1)[N+](=O)[O-])C(=NC2=CC=C(C=C2)OC)NO</moldb-smiles> <moldb-formula>C15H15N5O5</moldb-formula> <moldb-inchi>InChI=1S/C15H15N5O5/c1-10(18-16-9-13-7-8-14(25-13)20(22)23)15(19-21)17-11-3-5-12(24-2)6-4-11/h3-9,21H,1-2H3,(H,17,19)/b16-9+,18-10+</moldb-inchi> <moldb-inchikey>ISFLMWDJZUDJED-FRCVOOFRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">345.1073186</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM292084</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>(2e)-n-hydroxy-n'-(4-methoxyphenyl)-2-[(e)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]propanimidamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0247605</sync-id> <structure-inchikey>ISFLMWDJZUDJED-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000002000000000000100020000000000002000000000080000000000000000000000000000020000000000000000010000000000000000040000208000000003000012040000004000040400000100001102400000800200000000000000000000000000000000004000100000c0000000000000000000000180000000001000008000000000000000000000000000010000000000080000000000000000000000000002000000000080000001000000000884000100000100000000000000000000000200000000002000000000000002000040000000000100000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������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">2026-09-19T05:07:30Z</structure-indexed-at> </compound>