7-methyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione

Systemtic Name: 7-methyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Openeye Name: 7-methyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione CAS Name: 7-methyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione IUPAC Name: 7-methyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Traditional Name: 7-methyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=O)C(=O)N2

InChI

InChI=1S/C10H8N2O3/c1-5-2-3-6-7(4-5)12-10(15)8(13)9(14)11-6/h2-4H,1H3,(H2,11,12,13,14,15)