3,5-dihydro-2H-2,3-benzodiazepine-1,4-dione

Systemtic Name: 3,5-dihydro-2H-2,3-benzodiazepine-1,4-dione Openeye Name: 3,5-dihydro-2H-2,3-benzodiazepine-1,4-dione CAS Name: 3,5-dihydro-2H-2,3-benzodiazepine-1,4-dione IUPAC Name: 3,5-dihydro-2H-2,3-benzodiazepine-1,4-dione Traditional Name: 3,5-dihydro-2H-2,3-benzodiazepine-1,4-quinone Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)NNC1=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)NNC1=O

InChI

InChI=1S/C9H8N2O2/c12-8-5-6-3-1-2-4-7(6)9(13)11-10-8/h1-4H,5H2,(H,10,12)(H,11,13)