1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-dione

Systemtic Name: 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-dione Openeye Name: 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-dione CAS Name: 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-dione IUPAC Name: 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-dione Traditional Name: 1,5,6,7,8,9-hexahydro-3-benzazepine-2,4-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)NC(=O)C2

Isomeric SMILES

C1CCC2=C(C1)CC(=O)NC(=O)C2

InChI

InChI=1S/C10H13NO2/c12-9-5-7-3-1-2-4-8(7)6-10(13)11-9/h1-6H2,(H,11,12,13)