Molecular Formula: C6H8ClN3O2
InChI: InChI=1/C6H8ClN3O2/c1-5-8-4-6(10(11)12)9(5)3-2-7/h4H,2-3H2,1H3
InChIKey: InChIKey=FSFWMJBQLWFXSM-UHFFFAOYAE
SMILES: CC1=NC=C(N1CCCl)[N+](=O)[O-]
Names:
1-(2-chloroethyl)-2-methyl-5-nitro-imidazole
Registries:
PubChem CID 83210
PubChem ID 10219918