2-[(2-cyano-4-nitro-phenyl)amino]-N-(2-ethylphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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