1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione

Systemtic Name: 1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione Openeye Name: 1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione CAS Name: 1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione Traditional Name: 1,3,4,5-tetrahydro-1-benzazepine-2,6,9-trione Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C=CC2=O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C(=O)C=CC2=O)NC(=O)C1

InChI

InChI=1S/C10H9NO3/c12-7-4-5-8(13)10-6(7)2-1-3-9(14)11-10/h4-5H,1-3H2,(H,11,14)