1-[1-(2-chloroethyloxy)ethyl]-2-methyl-5-nitro-imidazole

Systemtic Name: 1-[1-(2-chloroethyloxy)ethyl]-2-methyl-5-nitro-imidazole Openeye Name: 1-[1-(2-chloroethoxy)ethyl]-2-methyl-5-nitro-imidazole CAS Name: 1-[1-(2-chloroethoxy)ethyl]-2-methyl-5-nitroimidazole IUPAC Name: 1-[1-(2-chloroethoxy)ethyl]-2-methyl-5-nitroimidazole Traditional Name: 1-[1-(2-chloroethoxy)ethyl]-2-methyl-5-nitro-imidazole Formula: C8H12ClN3O3 MolecularWeight: 233.65218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)OCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C(C)OCCCl)[N+](=O)[O-]

InChI

InChI=1S/C8H12ClN3O3/c1-6-10-5-8(12(13)14)11(6)7(2)15-4-3-9/h5,7H,3-4H2,1-2H3