1-(2-ethylcyclohexen-1-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-ethylcyclohexen-1-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethylcyclohexen-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethyl-1-cyclohexenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethylcyclohexen-1-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-ethylcyclohexen-1-yl)barbituric acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCCC1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCC1=C(CCCC1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H16N2O3/c1-2-8-5-3-4-6-9(8)14-11(16)7-10(15)13-12(14)17/h2-7H2,1H3,(H,13,15,17)