2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O8/c1-28-14-6-11(13(21(26)27)8-15(14)29-2)7-16(22)19-18-9-10-4-3-5-12(17(10)23)20(24)25/h3-6,8-9,18H,7H2,1-2H3,(H,19,22)