2-(3,4-dimethoxyphenyl)-N'-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[(6-nitro-2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[(6-nitro-2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[(6-nitro-2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[(2-keto-6-nitro-1-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=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])OC

InChI

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