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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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