3,4-bis(oxidanyl)-N-pyridin-3-yl-benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-pyridin-3-yl-benzamide Openeye Name: 3,4-dihydroxy-N-(3-pyridyl)benzamide CAS Name: 3,4-dihydroxy-N-(3-pyridinyl)benzamide IUPAC Name: 3,4-dihydroxy-N-pyridin-3-ylbenzamide Traditional Name: 3,4-dihydroxy-N-(3-pyridyl)benzamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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