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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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