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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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