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

Systemtic Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-methyl-2-(p-tolylazo)phenyl]-3-nitro-benzamide CAS Name: N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-nitrobenzamide IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-methyl-2-(p-tolylazo)phenyl]-3-nitro-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-14-6-9-17(10-7-14)23-24-20-12-15(2)8-11-19(20)22-21(26)16-4-3-5-18(13-16)25(27)28/h3-13H,1-2H3,(H,22,26)