4-methyl-1-prop-2-ynyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-prop-2-ynyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-prop-2-ynyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-prop-2-ynyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-prop-2-ynyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-propargyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC#C

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)CC#C

InChI

InChI=1S/C13H12N2O2/c1-3-8-15-11-7-5-4-6-10(11)13(17)14(2)9-12(15)16/h1,4-7H,8-9H2,2H3