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

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(8-oxidanylquinolin-2-yl)azaniumyl]ethanoate Openeye Name: 2-[(8-hydroxy-2-quinolyl)-(2-oxido-2-oxo-ethyl)ammonio]acetate CAS Name: 2-[(8-hydroxy-2-quinolinyl)-(2-oxido-2-oxoethyl)ammonio]acetate IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)-(2-oxido-2-oxoethyl)azaniumyl]acetate Traditional Name: 2-[(8-hydroxy-2-quinolyl)-(2-keto-2-oxido-ethyl)ammonio]acetate Formula: C13H11N2O5- MolecularWeight: 275.23684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)[NH+](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-1