2-oxidanyl-4,5-dihydro-2-benzazepine-1,3-dione

Systemtic Name: 2-oxidanyl-4,5-dihydro-2-benzazepine-1,3-dione Openeye Name: 2-hydroxy-4,5-dihydro-2-benzazepine-1,3-dione CAS Name: 2-hydroxy-4,5-dihydro-2-benzazepine-1,3-dione IUPAC Name: 2-hydroxy-4,5-dihydro-2-benzazepine-1,3-dione Traditional Name: 2-hydroxy-4,5-dihydro-2-benzazepine-1,3-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C2=CC=CC=C21)O

Isomeric SMILES

C1CC(=O)N(C(=O)C2=CC=CC=C21)O

InChI

InChI=1S/C10H9NO3/c12-9-6-5-7-3-1-2-4-8(7)10(13)11(9)14/h1-4,14H,5-6H2