5-but-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C11H14N2O3
InChI: InChI=1/C11H14N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4-5,7H,1-2,6H2,3H3,(H2,12,13,14,15,16)/f/h12-13H
InChIKey: InChIKey=JXXNCMHCJAQCAP-BAINRFMOCI
SMILES: CC(C=C)C1(C(=O)NC(=O)NC1=O)CC=C
Names:
5-but-3-en-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 48552
PubChem ID 8180768
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