4-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-methyl-2-(p-tolylazo)phenyl]-3-nitro-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-14-4-8-17(9-5-14)24-25-19-12-15(2)6-10-18(19)23-22(27)16-7-11-21(30-3)20(13-16)26(28)29/h4-13H,1-3H3,(H,23,27)