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

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(4-cyano-2-nitro-anilino)-2-phenyl-acetamide CAS Name: 2-(4-cyano-2-nitroanilino)-2-phenylacetamide IUPAC Name: 2-(4-cyano-2-nitroanilino)-2-phenylacetamide Traditional Name: 2-(4-cyano-2-nitro-anilino)-2-phenyl-acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c16-9-10-6-7-12(13(8-10)19(21)22)18-14(15(17)20)11-4-2-1-3-5-11/h1-8,14,18H,(H2,17,20)