2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-25-15-7-12(14(20(23)24)9-16(15)26-2)8-17(22)19-18-10-11-3-5-13(21)6-4-11/h3-7,9-10,18H,8H2,1-2H3,(H,19,22)