2-(2-nitropyridin-3-yl)oxy-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(1-phenylethyl)propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(1-phenylethyl)propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(1-phenylethyl)propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(1-phenylethyl)propanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(1-phenylethyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(13-7-4-3-5-8-13)18-16(20)12(2)23-14-9-6-10-17-15(14)19(21)22/h3-12H,1-2H3,(H,18,20)