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

Systemtic Name: 2-[(6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-hydroxy-4-oxo-1H-pyridine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(6-hydroxy-4-oxo-1H-pyridin-3-yl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(6-hydroxy-4-oxo-1H-pyridine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(6-hydroxy-4-keto-1H-pyridine-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC(=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC(=CC2=O)O

InChI

InChI=1S/C14H12N2O5/c17-10-6-11(18)15-7-9(10)13(19)16-12(14(20)21)8-4-2-1-3-5-8/h1-7,12H,(H,16,19)(H,20,21)(H2,15,17,18)