2-oxidanylidene-1H-quinoline-3,4-dicarboxylate

Systemtic Name: 2-oxidanylidene-1H-quinoline-3,4-dicarboxylate Openeye Name: 2-oxo-1H-quinoline-3,4-dicarboxylate CAS Name: 2-oxo-1H-quinoline-3,4-dicarboxylate IUPAC Name: 2-oxo-1H-quinoline-3,4-dicarboxylate Traditional Name: 2-keto-1H-quinoline-3,4-dicarboxylate Formula: C11H5NO5-2 MolecularWeight: 231.1611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c13-9-8(11(16)17)7(10(14)15)5-3-1-2-4-6(5)12-9/h1-4H,(H,12,13)(H,14,15)(H,16,17)/p-2