3-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]benzoic acid Openeye Name: 3-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid CAS Name: 3-[[(2-hydroxy-6-oxo-1H-pyridin-4-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid Traditional Name: 3-[(2-hydroxy-6-keto-1H-pyridine-4-carbonyl)amino]benzoic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c16-10-5-8(6-11(17)15-10)12(18)14-9-3-1-2-7(4-9)13(19)20/h1-6H,(H,14,18)(H,19,20)(H2,15,16,17)