5H-1,2-benzoxazepine-3,4-dione

Systemtic Name: 5H-1,2-benzoxazepine-3,4-dione Openeye Name: 5H-1,2-benzoxazepine-3,4-dione CAS Name: 5H-1,2-benzoxazepine-3,4-dione IUPAC Name: 5H-1,2-benzoxazepine-3,4-dione Traditional Name: 5H-1,2-benzoxazepine-3,4-quinone Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2ONC(=O)C1=O

Isomeric SMILES

C1C2=CC=CC=C2ONC(=O)C1=O

InChI

InChI=1S/C9H7NO3/c11-7-5-6-3-1-2-4-8(6)13-10-9(7)12/h1-4H,5H2,(H,10,12)