2,4,5,7-tetrahydro-1H-1,2-benzodiazepine-3,6-dione

Systemtic Name: 2,4,5,7-tetrahydro-1H-1,2-benzodiazepine-3,6-dione Openeye Name: 2,4,5,7-tetrahydro-1H-1,2-benzodiazepine-3,6-dione CAS Name: 2,4,5,7-tetrahydro-1H-1,2-benzodiazepine-3,6-dione IUPAC Name: 2,4,5,7-tetrahydro-1H-1,2-benzodiazepine-3,6-dione Traditional Name: 2,4,5,7-tetrahydro-1H-1,2-benzodiazepine-3,6-quinone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC2=C1C(=O)CC=C2

Isomeric SMILES

C1CC(=O)NNC2=C1C(=O)CC=C2

InChI

InChI=1S/C9H10N2O2/c12-8-3-1-2-7-6(8)4-5-9(13)11-10-7/h1-2,10H,3-5H2,(H,11,13)