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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2C(=O)N1

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2C(=O)N1

InChI

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