5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diallylhexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diallylbarbituric acid Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C10H12N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-4H,1-2,5-6H2,(H2,11,12,13,14,15)