N-(5-nitropyridin-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(5-nitro-2-pyridyl)benzamide CAS Name: 2-hydroxy-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 2-hydroxy-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 2-hydroxy-N-(5-nitro-2-pyridyl)benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])O

InChI

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