1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allylhexahydropyrimidine-2,4,6-trione CAS Name: 1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allylbarbituric acid Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C7H8N2O3/c1-2-3-9-6(11)4-5(10)8-7(9)12/h2H,1,3-4H2,(H,8,10,12)