4-bromanyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 4-bromanyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-bromo-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 4-bromo-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 4-bromo-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 4-bromo-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C10H6BrNO3 MolecularWeight: 268.06354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C(=O)N2)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C(=O)N2)Br)O

InChI

InChI=1S/C10H6BrNO3/c11-7-8(13)5-3-1-2-4-6(5)12-10(15)9(7)14/h1-4,13H,(H,12,14,15)