3-(2-oxidanidyl-2-oxidanylidene-ethyl)quinoline-2,4-dicarboxylate

Systemtic Name: 3-(2-oxidanidyl-2-oxidanylidene-ethyl)quinoline-2,4-dicarboxylate Openeye Name: 3-(2-oxido-2-oxo-ethyl)quinoline-2,4-dicarboxylate CAS Name: 3-(2-oxido-2-oxoethyl)quinoline-2,4-dicarboxylate IUPAC Name: 3-(2-oxido-2-oxoethyl)quinoline-2,4-dicarboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)quinoline-2,4-dicarboxylate Formula: C13H6NO6-3 MolecularWeight: 272.18984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO6/c15-9(16)5-7-10(12(17)18)6-3-1-2-4-8(6)14-11(7)13(19)20/h1-4H,5H2,(H,15,16)(H,17,18)(H,19,20)/p-3