6,7-dihydro-1H-1,2-benzodiazepine-8,9-dione

Systemtic Name: 6,7-dihydro-1H-1,2-benzodiazepine-8,9-dione Openeye Name: 6,7-dihydro-1H-1,2-benzodiazepine-8,9-dione CAS Name: 6,7-dihydro-1H-1,2-benzodiazepine-8,9-dione IUPAC Name: 6,7-dihydro-1H-1,2-benzodiazepine-8,9-dione Traditional Name: 6,7-dihydro-1H-1,2-benzodiazepine-8,9-quinone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=O)C2=C1C=CC=NN2

Isomeric SMILES

C1CC(=O)C(=O)C2=C1C=CC=NN2

InChI

InChI=1S/C9H8N2O2/c12-7-4-3-6-2-1-5-10-11-8(6)9(7)13/h1-2,5,11H,3-4H2