1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

Systemtic Name: 1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Openeye Name: 1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid CAS Name: 1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid IUPAC Name: 1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Traditional Name: 1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1C(=O)O)C(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2NC1C(=O)O)C(=O)O

InChI

InChI=1S/C11H11NO4/c13-10(14)7-5-9(11(15)16)12-8-4-2-1-3-6(7)8/h1-4,7,9,12H,5H2,(H,13,14)(H,15,16)