3-ethyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-ethyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-ethyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 3-ethyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-ethyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-ethyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2C(=O)N1)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2C(=O)N1)C

InChI

InChI=1S/C12H14N2O2/c1-3-9-12(16)14(2)10-7-5-4-6-8(10)11(15)13-9/h4-7,9H,3H2,1-2H3,(H,13,15)