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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinolin-3-yl)amino]ethanoic acid Openeye Name: 2-[(4-oxo-1H-quinolin-3-yl)amino]acetic acid CAS Name: 2-[(4-oxo-1H-quinolin-3-yl)amino]acetic acid IUPAC Name: 2-[(4-oxo-1H-quinolin-3-yl)amino]acetic acid Traditional Name: 2-[(4-keto-1H-quinolin-3-yl)amino]acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c14-10(15)6-13-9-5-12-8-4-2-1-3-7(8)11(9)16/h1-5,13H,6H2,(H,12,16)(H,14,15)