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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-oxo-1H-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]acetic acid IUPAC Name: 2-[(4-oxo-1H-quinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-keto-1H-quinoline-3-carbonyl)amino]acetic acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)O

InChI

InChI=1S/C12H10N2O4/c15-10(16)6-14-12(18)8-5-13-9-4-2-1-3-7(9)11(8)17/h1-5H,6H2,(H,13,17)(H,14,18)(H,15,16)