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6,8-dimethylquinoline-2,3-dicarboxylate

6,8-dimethylquinoline-2,3-dicarboxylate

Systemtic Name:6,8-dimethylquinoline-2,3-dicarboxylate
Openeye Name:6,8-dimethylquinoline-2,3-dicarboxylate
CAS Name:6,8-dimethylquinoline-2,3-dicarboxylate
IUPAC Name:6,8-dimethylquinoline-2,3-dicarboxylate
Traditional Name:6,8-dimethylquinoline-2,3-dicarboxylate
Formula: C13H9NO4-2
MolecularWeight: 243.21486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)C(=O)[O-])C(=O)[O-]


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C13H11NO4/c1-6-3-7(2)10-8(4-6)5-9(12(15)16)11(14-10)13(17)18/h3-5H,1-2H3,(H,15,16)(H,17,18)/p-2


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