1-hexyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-hexyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-hexyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-hexyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-hexyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-hexyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-2-3-4-7-10-17-13-9-6-5-8-12(13)15(19)16-11-14(17)18/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,16,19)