1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
7
H
8
N
2
O
3
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