2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-dione

Systemtic Name: 2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-dione Openeye Name: 2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-dione CAS Name: 2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-dione IUPAC Name: 2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-dione Traditional Name: 2,4-dimethyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,4-b][1,4]diazepine-6,8-quinone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(N1)C(=O)NC2=O)C

Isomeric SMILES

CC1CC(NC2=C(N1)C(=O)NC2=O)C

InChI

InChI=1S/C9H13N3O2/c1-4-3-5(2)11-7-6(10-4)8(13)12-9(7)14/h4-5,10-11H,3H2,1-2H3,(H,12,13,14)