Molecular Formula: C7H12Cl3N3O2
InChI: InChI=1/C7H12Cl3N3O2/c8-1-4-12(5-2-9)7(14)13(11-15)6-3-10/h1-6H2
InChIKey: InChIKey=KIRNCVMRJCUYPS-UHFFFAOYAX
SMILES: C(CCl)N(CCCl)C(=O)N(CCCl)N=O
Names:
1,1,3-tris(2-chloroethyl)-3-nitroso-urea
Registries:
PubChem CID 198521
PubChem ID 10262869