2-[(5-nitro-2-phenylazanyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-nitro-2-phenylazanyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-mesityl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O3/c1-15-11-16(2)23(17(3)12-15)26-22(28)14-24-21-13-19(27(29)30)9-10-20(21)25-18-7-5-4-6-8-18/h4-13,24-25H,14H2,1-3H3,(H,26,28)