Molecular Formula: C11H18ClN3O4
InChIKey: InChIKey=RGSCZHWAYJQOJX-JHVZOGCYCR
SMILES: C1CC(CCC1CC(=O)O)NC(=O)N(CCCl)N=O
Names:
2-[4-[(2-chloroethyl-nitroso-carbamoyl)amino]cyclohexyl]acetic acid
Registries:
PubChem CID 98897
PubChem ID 10230135