2-[(2-chloroethyl-nitroso-carbamoyl)amino]acetamide

Molecular Formula: C₅H₉ClN₄O₃

InChI: InChI=1/C5H9ClN4O3/c6-1-2-10(9-13)5(12)8-3-4(7)11/h1-3H2,(H2,7,11)(H,8,12)/f/h8H,7H2

InChIKey: InChIKey=BESOTRXDCHQLBP-XLKFYZMLCL
SMILES: C(CCl)N(C(=O)NCC(=O)N)N=O

Names:
    2-[(2-chloroethyl-nitroso-carbamoyl)amino]acetamide

Registries:
    PubChem CID 100739
    PubChem ID 10231543