1-oxidanyl-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-dione

Systemtic Name: 1-oxidanyl-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-dione Openeye Name: 1-hydroxy-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-dione CAS Name: 1-hydroxy-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-dione IUPAC Name: 1-hydroxy-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-dione Traditional Name: 1-hydroxy-7,8,9,9a-tetrahydro-6H-1-benzazepin-1-ium-3,4-quinone Formula: C10H12NO3+ MolecularWeight: 194.20718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)C(=O)C=[N+](C2C1)O

Isomeric SMILES

C1CCC2=CC(=O)C(=O)C=[N+](C2C1)O

InChI

InChI=1S/C10H12NO3/c12-9-5-7-3-1-2-4-8(7)11(14)6-10(9)13/h5-6,8,14H,1-4H2/q+1