2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid

Systemtic Name: 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid Openeye Name: 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid CAS Name: 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid IUPAC Name: 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid Traditional Name: 2,3,4,5-tetrahydro-1H-1-benzazepine-7,9-dicarboxylic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C=C(C=C2C1)C(=O)O)C(=O)O

Isomeric SMILES

C1CCNC2=C(C=C(C=C2C1)C(=O)O)C(=O)O

InChI

InChI=1S/C12H13NO4/c14-11(15)8-5-7-3-1-2-4-13-10(7)9(6-8)12(16)17/h5-6,13H,1-4H2,(H,14,15)(H,16,17)