Molecular Formula: C3H6FN3O2
InChI: InChI=1/C3H6FN3O2/c4-1-2-7(6-9)3(5)8/h1-2H2,(H2,5,8)/f/h5H2
InChIKey: InChIKey=CVNSFWDAXAKBIM-GLFQYTTQCX
SMILES: C(CF)N(C(=O)N)N=O
Names:
1-(2-fluoroethyl)-1-nitroso-urea
Registries:
PubChem CID 135419
PubChem ID 10243918