2-(2-nitropyridin-3-yl)oxy-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(phenylcarbamoyl)propionamide Formula: C15H14N4O5 MolecularWeight: 330.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10(24-12-8-5-9-16-13(12)19(22)23)14(20)18-15(21)17-11-6-3-2-4-7-11/h2-10H,1H3,(H2,17,18,20,21)