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

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)


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