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

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N'-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N'-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-methoxy-3-methylphenyl)-N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N'-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-3-methyl-phenyl)butyrohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13-10-14(7-9-18(13)27-2)4-3-5-19(24)21-20-12-15-6-8-17(23)16(11-15)22(25)26/h6-12,20H,3-5H2,1-2H3,(H,21,24)