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

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-11-5-7-13(8-6-11)17-10-15(21)19-18-9-12-3-2-4-14(16(12)22)20(23)24/h2-9,17-18H,10H2,1H3,(H,19,21)