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

Molecular Formula: C₆H₁₁ClN₄O₃

InChI: InChI=1/C6H11ClN4O3/c1-10(4-5(8)12)6(13)11(9-14)3-2-7/h2-4H2,1H3,(H2,8,12)/f/h8H2

InChIKey: InChIKey=HYHJFNXFVPGMBI-FSHFIPFOCW
SMILES: CN(CC(=O)N)C(=O)N(CCCl)N=O

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

Registries:
    PubChem CID 100773
    PubChem ID 10231569