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

Systemtic Name: N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide Openeye Name: N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(p-tolyl)thiophene-2-carbohydrazide CAS Name: N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(4-methylphenyl)-2-thiophenecarbohydrazide IUPAC Name: N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-methylphenyl)thiophene-2-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(p-tolyl)thiophene-2-carbohydrazide Formula: C20H17N3O5S MolecularWeight: 411.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-12-3-5-14(6-4-12)15-7-8-29-19(15)20(25)22-21-11-13-9-16(23(26)27)18(24)17(10-13)28-2/h3-11,21H,1-2H3,(H,22,25)