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

Systemtic Name: 2-[(4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(4-oxo-1H-pyridine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(4-oxo-1H-pyridin-3-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(4-oxo-1H-pyridine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(4-keto-1H-pyridine-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-11-6-7-15-8-10(11)13(18)16-12(14(19)20)9-4-2-1-3-5-9/h1-8,12H,(H,15,17)(H,16,18)(H,19,20)