Molecular Formula: C10H16N2O2
InChI: InChI=1/C10H16N2O2/c1-5-12-8(13)10(4,6-7(2)3)11-9(12)14/h5,7H,1,6H2,2-4H3,(H,11,14)/f/h11H
InChIKey: InChIKey=LPFQBHAIPUIVOA-WXRBYKJCCM
SMILES: CC(C)CC1(C(=O)N(C(=O)N1)C=C)C
Names:
NSC72101
3-ethenyl-5-methyl-5-(2-methylpropyl)imidazolidine-2,4-dione
7149-47-5
Registries:
PubChem CID 251557
PubChem ID 114915
