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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)NN/C=C\2/C=CC(=O)C=C2O

InChI

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