5-(2-bromanylprop-2-enyl)-5-(2-oxidanylidenepropyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-bromanylprop-2-enyl)-5-(2-oxidanylidenepropyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetonyl-5-(2-bromoallyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-bromoprop-2-enyl)-5-(2-oxopropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-bromoprop-2-enyl)-5-(2-oxopropyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetonyl-5-(2-bromoallyl)barbituric acid Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)NC(=O)NC1=O)CC(=C)Br

Isomeric SMILES

CC(=O)CC1(C(=O)NC(=O)NC1=O)CC(=C)Br

InChI

InChI=1S/C10H11BrN2O4/c1-5(11)3-10(4-6(2)14)7(15)12-9(17)13-8(10)16/h1,3-4H2,2H3,(H2,12,13,15,16,17)