N-(methylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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