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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(=O)N(C1=O)CC=C

Isomeric SMILES

C=CCN1C(=O)CC(=O)N(C1=O)CC=C

InChI

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