3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 3-nitro-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-nitro-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-nitrobenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-nitro-benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c16-10-5-2-6-13-11(10)14-12(17)8-3-1-4-9(7-8)15(18)19/h1-7,16H,(H,13,14,17)