Molecular Formula: C6H9ClN2O2
InChI: InChI=1/C6H9ClN2O2/c1-6(3-7)2-4(10)9(6)5(8)11/h2-3H2,1H3,(H2,8,11)/f/h8H2
InChIKey: InChIKey=CVJOETVIMGTHNM-FSHFIPFOCV
SMILES: CC1(CC(=O)N1C(=O)N)CCl
Names:
NSC299232
2-(chloromethyl)-2-methyl-4-oxo-azetidine-1-carboxamide
53598-91-7
Registries:
PubChem CID 326886
PubChem ID 147866
