5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate

Systemtic Name: 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate Openeye Name: 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate CAS Name: 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate IUPAC Name: 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate Traditional Name: 5,6,7,8-tetrahydroquinoline-2,3-dicarboxylate Formula: C11H9NO4-2 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h5H,1-4H2,(H,13,14)(H,15,16)/p-2