N-(2-nitrophenyl)-N'-(3-oxidanylpyridin-2-yl)ethanediamide

Systemtic Name: N-(2-nitrophenyl)-N'-(3-oxidanylpyridin-2-yl)ethanediamide Openeye Name: N'-(3-hydroxy-2-pyridyl)-N-(2-nitrophenyl)oxamide CAS Name: N'-(3-hydroxy-2-pyridinyl)-N-(2-nitrophenyl)oxamide IUPAC Name: N'-(3-hydroxypyridin-2-yl)-N-(2-nitrophenyl)oxamide Traditional Name: N'-(3-hydroxy-2-pyridyl)-N-(2-nitrophenyl)oxamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c18-10-6-3-7-14-11(10)16-13(20)12(19)15-8-4-1-2-5-9(8)17(21)22/h1-7,18H,(H,15,19)(H,14,16,20)