4-(4-methoxy-3-methyl-phenyl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-methoxy-3-methylphenyl)-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-3-methyl-phenyl)butyrohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O6/c1-13-9-14(7-8-17(13)28-2)5-4-6-19(24)22-21-12-15-10-16(23(26)27)20(25)18(11-15)29-3/h7-12,21H,4-6H2,1-3H3,(H,22,24)