2-(4-nitrophenyl)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)acetohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN/C=C\2/C=CC(=O)C(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-13-6-3-11(7-14(13)20)9-16-17-15(21)8-10-1-4-12(5-2-10)18(22)23/h1-7,9,16,20H,8H2,(H,17,21)/b11-9-