2-(8-oxidanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(8-oxidanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(8-hydroxy-2-oxo-1-quinolyl)acetic acid CAS Name: 2-(8-hydroxy-2-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(8-hydroxy-2-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(8-hydroxy-2-keto-1-quinolyl)acetic acid Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N(C(=O)C=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)N(C(=O)C=C2)CC(=O)O

InChI

InChI=1S/C11H9NO4/c13-8-3-1-2-7-4-5-9(14)12(11(7)8)6-10(15)16/h1-5,13H,6H2,(H,15,16)