N-(2-methylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(o-tolyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15-7-5-6-10-18(15)24-21(26)14-22-20-13-17(25(27)28)11-12-19(20)23-16-8-3-2-4-9-16/h2-13,22-23H,14H2,1H3,(H,24,26)