2-(3,4-dimethoxyphenyl)-N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[(4-nitro-1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[(4-nitro-1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(4-nitro-1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(1-keto-4-nitro-2-naphthylidene)methyl]acetohydrazide Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C3=CC=CC=C3C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O6/c1-29-18-8-7-13(9-19(18)30-2)10-20(25)23-22-12-14-11-17(24(27)28)15-5-3-4-6-16(15)21(14)26/h3-9,11-12,22H,10H2,1-2H3,(H,23,25)