7-methoxyquinoline-2,3-dicarboxylate

Systemtic Name: 7-methoxyquinoline-2,3-dicarboxylate Openeye Name: 7-methoxyquinoline-2,3-dicarboxylate CAS Name: 7-methoxyquinoline-2,3-dicarboxylate IUPAC Name: 7-methoxyquinoline-2,3-dicarboxylate Traditional Name: 7-methoxyquinoline-2,3-dicarboxylate Formula: C12H7NO5-2 MolecularWeight: 245.18768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H9NO5/c1-18-7-3-2-6-4-8(11(14)15)10(12(16)17)13-9(6)5-7/h2-5H,1H3,(H,14,15)(H,16,17)/p-2