2-[5-azanyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-8-oxidanyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[5-azanyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-8-oxidanyl-quinolin-3-yl]ethanoate Openeye Name: 2-[5-amino-8-hydroxy-2-(2-oxido-2-oxo-ethyl)-3-quinolyl]acetate CAS Name: 2-[5-amino-8-hydroxy-2-(2-oxido-2-oxoethyl)-3-quinolinyl]acetate IUPAC Name: 2-[5-amino-8-hydroxy-2-(2-oxido-2-oxoethyl)quinolin-3-yl]acetate Traditional Name: 2-[5-amino-8-hydroxy-2-(2-keto-2-oxido-ethyl)-3-quinolyl]acetate Formula: C13H10N2O5-2 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C=C(C(=N2)CC(=O)[O-])CC(=O)[O-])O

Isomeric SMILES

C1=CC(=C2C(=C1N)C=C(C(=N2)CC(=O)[O-])CC(=O)[O-])O

InChI

InChI=1S/C13H12N2O5/c14-8-1-2-10(16)13-7(8)3-6(4-11(17)18)9(15-13)5-12(19)20/h1-3,16H,4-5,14H2,(H,17,18)(H,19,20)/p-2