8-methylquinoline-2,3-dicarboxylate

Systemtic Name: 8-methylquinoline-2,3-dicarboxylate Openeye Name: 8-methylquinoline-2,3-dicarboxylate CAS Name: 8-methylquinoline-2,3-dicarboxylate IUPAC Name: 8-methylquinoline-2,3-dicarboxylate Traditional Name: 8-methylquinoline-2,3-dicarboxylate Formula: C12H7NO4-2 MolecularWeight: 229.18828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H9NO4/c1-6-3-2-4-7-5-8(11(14)15)10(12(16)17)13-9(6)7/h2-5H,1H3,(H,14,15)(H,16,17)/p-2