1-hept-1-en-3-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-hept-1-en-3-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-vinylpentyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-hept-1-en-3-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-hept-1-en-3-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-butylallyl)barbituric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C)N1C(=O)CC(=O)NC1=O

Isomeric SMILES

CCCCC(C=C)N1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C11H16N2O3/c1-3-5-6-8(4-2)13-10(15)7-9(14)12-11(13)16/h4,8H,2-3,5-7H2,1H3,(H,12,14,16)