MF: C9H16ClN3O2
MW: 233.69g/mol
IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-1-nitrosourea
Isomeric SMILES: C1CCC(CC1)N(C(=O)NCCCl)N=O
InChIKey: IGMMTYZWNUSEEU-UHFFFAOYSA-N
InChI: InChI=1S/C9H16ClN3O2/c10-6-7-11-9(14)13(12-15)8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)
