2-(2-nitropyridin-3-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c20-13(10-24-12-7-4-8-16-14(12)19(22)23)18-15(21)17-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,17,18,20,21)