2,3-bis(oxidanyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 2,3-bis(oxidanyl)-N-pyridin-2-yl-benzamide Openeye Name: 2,3-dihydroxy-N-(2-pyridyl)benzamide CAS Name: 2,3-dihydroxy-N-(2-pyridinyl)benzamide IUPAC Name: 2,3-dihydroxy-N-pyridin-2-ylbenzamide Traditional Name: 2,3-dihydroxy-N-(2-pyridyl)benzamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=C(C(=CC=C2)O)O

InChI

InChI=1S/C12H10N2O3/c15-9-5-3-4-8(11(9)16)12(17)14-10-6-1-2-7-13-10/h1-7,15-16H,(H,13,14,17)