3,5-dimethyl-1H-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3,5-dimethyl-1H-1,5-benzodiazepine-2,4-dione Openeye Name: 3,5-dimethyl-1H-1,5-benzodiazepine-2,4-dione CAS Name: 3,5-dimethyl-1H-1,5-benzodiazepine-2,4-dione IUPAC Name: 3,5-dimethyl-1H-1,5-benzodiazepine-2,4-dione Traditional Name: 3,5-dimethyl-1H-1,5-benzodiazepine-2,4-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC1C(=O)NC2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C11H12N2O2/c1-7-10(14)12-8-5-3-4-6-9(8)13(2)11(7)15/h3-7H,1-2H3,(H,12,14)