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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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