2-[(4-cyano-2-nitro-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-cyano-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-11-4-3-5-12(2)17(11)20-16(22)10-19-14-7-6-13(9-18)8-15(14)21(23)24/h3-8,19H,10H2,1-2H3,(H,20,22)