2-(2-nitrophenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(2-nitrophenyl)acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC=N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC=N2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-11-6-3-7-14-13(11)15-12(18)8-9-4-1-2-5-10(9)16(19)20/h1-7,17H,8H2,(H,14,15,18)