N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridinyl)oxy]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-13(25-15-9-5-11-19-16(15)21(23)24)17(22)20(12-6-10-18)14-7-3-2-4-8-14/h2-5,7-9,11,13H,6,12H2,1H3