2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(2-oxo-1H-quinoline-4-carbonyl)amino]acetate CAS Name: 2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]acetate IUPAC Name: 2-[(2-oxo-1H-quinoline-4-carbonyl)amino]acetate Traditional Name: 2-[(2-keto-1H-quinoline-4-carbonyl)amino]acetate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC(=O)[O-]

InChI

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