2-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethanoate

Systemtic Name: 2-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethanoate Openeye Name: 2-(1-methyl-2-oxido-4-oxo-3-quinolyl)acetate CAS Name: 2-(1-methyl-2-oxido-4-oxo-3-quinolinyl)acetate IUPAC Name: 2-(1-methyl-2-oxido-4-oxoquinolin-3-yl)acetate Traditional Name: 2-(4-keto-1-methyl-2-oxido-3-quinolyl)acetate Formula: C12H9NO4-2 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])CC(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-13-9-5-3-2-4-7(9)11(16)8(12(13)17)6-10(14)15/h2-5,17H,6H2,1H3,(H,14,15)/p-2