2-(4-chlorophenyl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O4/c16-12-3-1-10(2-4-12)7-15(21)18-17-9-11-8-13(19(22)23)5-6-14(11)20/h1-6,8-9,17H,7H2,(H,18,21)