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

Systemtic Name: 4-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid CAS Name: 4-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]benzoic acid IUPAC Name: 4-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid Traditional Name: 4-[(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=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O

InChI

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