N-[4-[(4-methylphenyl)diazenyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)diazenyl]phenyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[4-(p-tolylazo)phenyl]benzamide CAS Name: N-[4-(4-methylphenyl)azophenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(4-methylphenyl)diazenyl]phenyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[4-(p-tolylazo)phenyl]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-14-2-6-17(7-3-14)22-23-18-10-8-16(9-11-18)21-20(25)15-4-12-19(13-5-15)24(26)27/h2-13H,1H3,(H,21,25)