Molecular Formula: C8H12ClN3O3
InChI: InChI=1/C8H12ClN3O3/c1-7-10-8(12(13)14)6-11(7)3-5-15-4-2-9/h6H,2-5H2,1H3
InChIKey: InChIKey=RPEKDTPKTBYJJR-UHFFFAOYAP
SMILES: CC1=NC(=CN1CCOCCCl)[N+](=O)[O-]
Names:
1-[2-(2-chloroethoxy)ethyl]-2-methyl-4-nitro-imidazole
Registries:
PubChem CID 205695
PubChem ID 10266891