8-methyl-1H-1,5-benzodiazepine-2,3-dione

Systemtic Name: 8-methyl-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 8-methyl-1H-1,5-benzodiazepine-2,3-dione CAS Name: 8-methyl-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 8-methyl-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 8-methyl-1H-1,5-benzodiazepine-2,3-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N=CC(=O)C(=O)N2

InChI

InChI=1S/C10H8N2O2/c1-6-2-3-7-8(4-6)12-10(14)9(13)5-11-7/h2-5H,1H3,(H,12,13,14)