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

Systemtic Name: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allylhexahydropyrimidine-2,4,6-trione CAS Name: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allylbarbituric acid Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)NC(=O)NC1=O

Isomeric SMILES

C=CCC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C7H8N2O3/c1-2-3-4-5(10)8-7(12)9-6(4)11/h2,4H,1,3H2,(H2,8,9,10,11,12)