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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

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