7-methyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-methyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 7-methyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 7-methyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-methyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-propyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CNC(=O)C2=C1C=CC(=C2)C

Isomeric SMILES

CCCN1C(=O)CNC(=O)C2=C1C=CC(=C2)C

InChI

InChI=1S/C13H16N2O2/c1-3-6-15-11-5-4-9(2)7-10(11)13(17)14-8-12(15)16/h4-5,7H,3,6,8H2,1-2H3,(H,14,17)