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

Systemtic Name: 2-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(6-keto-1H-pyridine-3-carbonyl)amino]phenyl]acetate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H12N2O4/c17-12-6-3-10(8-15-12)14(20)16-11-4-1-9(2-5-11)7-13(18)19/h1-6,8H,7H2,(H,15,17)(H,16,20)(H,18,19)/p-1