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

Molecular Formula: C7H8N2O3


InChI: InChI=1/C7H8N2O3/c1-2-3-9-6(11)4-5(10)8-7(9)12/h2H,1,3-4H2,(H,8,10,12)/f/h8H

InChIKey: InChIKey=FPCPHLUYAHCAKD-FZOZFQFYCP
SMILES: C=CCN1C(=O)CC(=O)NC1=O

Names:
    NSC70457
    1-prop-2-enyl-1,3-diazinane-2,4,6-trione
    3685-62-9

Registries:
    PubChem CID 250714
    PubChem ID 113845