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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid Openeye Name: 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid CAS Name: 2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]benzoic acid IUPAC Name: 2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid Traditional Name: 2-[(6-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=C(C(=C1)C(=O)O)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

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

InChI

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