2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(8-oxidanylquinolin-2-yl)amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(8-oxidanylquinolin-2-yl)amino]ethanoate Openeye Name: 2-[(8-hydroxy-2-quinolyl)-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[(8-hydroxy-2-quinolinyl)-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[(8-hydroxy-2-quinolyl)-(2-keto-2-oxido-ethyl)amino]acetate Formula: C13H10N2O5-2 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C13H12N2O5/c16-9-3-1-2-8-4-5-10(14-13(8)9)15(6-11(17)18)7-12(19)20/h1-5,16H,6-7H2,(H,17,18)(H,19,20)/p-2