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

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-pentyl-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-pentyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-pentylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-pentylacetamide Traditional Name: N-amyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-2-3-4-7-13-11(16)9-19-10-6-5-8-14-12(10)15(17)18/h5-6,8H,2-4,7,9H2,1H3,(H,13,16)