N-(5-acetamido-2-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16N4O6 MolecularWeight: 360.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6/c1-10(21)18-11-5-6-13(25-2)12(8-11)19-15(22)9-26-14-4-3-7-17-16(14)20(23)24/h3-8H,9H2,1-2H3,(H,18,21)(H,19,22)