8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione

Systemtic Name: 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione Openeye Name: 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione CAS Name: 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione IUPAC Name: 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-dione Traditional Name: 8,10-dimethyl-4,7-dihydro-1H-pyrazino[2,3-g][1,5]benzodiazepine-2,3-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N1)C=CC3=C2NC(=O)C(=O)N3)C

Isomeric SMILES

CC1=CC(=NC2=C(N1)C=CC3=C2NC(=O)C(=O)N3)C

InChI

InChI=1S/C13H12N4O2/c1-6-5-7(2)15-10-8(14-6)3-4-9-11(10)17-13(19)12(18)16-9/h3-5,14H,1-2H3,(H,16,18)(H,17,19)