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

Systemtic Name: 3-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid Openeye Name: 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid CAS Name: 3-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]benzoic acid IUPAC Name: 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid Traditional Name: 3-[(2-keto-1H-pyridine-3-carbonyl)amino]benzoic acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CNC2=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CNC2=O)C(=O)O

InChI

InChI=1S/C13H10N2O4/c16-11-10(5-2-6-14-11)12(17)15-9-4-1-3-8(7-9)13(18)19/h1-7H,(H,14,16)(H,15,17)(H,18,19)