6,11-dihydro-5H-benzo[b][1]benzazepine-1,10-dicarboxylic acid

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-1,10-dicarboxylic acid Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-1,10-dicarboxylic acid CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-1,10-dicarboxylic acid IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-1,10-dicarboxylic acid Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-1,10-dicarboxylic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC3=C(C=CC=C31)C(=O)O)C(=O)O

Isomeric SMILES

C1CC2=CC=CC(=C2NC3=C(C=CC=C31)C(=O)O)C(=O)O

InChI

InChI=1S/C16H13NO4/c18-15(19)11-5-1-3-9-7-8-10-4-2-6-12(16(20)21)14(10)17-13(9)11/h1-6,17H,7-8H2,(H,18,19)(H,20,21)