2-(2-nitropyridin-3-yl)oxy-N-propyl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-propyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-propylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-propylacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-propyl-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-2-5-11-9(14)7-17-8-4-3-6-12-10(8)13(15)16/h3-4,6H,2,5,7H2,1H3,(H,11,14)