MF: C8H13N3O4S
MW: 247.27g/mol
IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-4-nitroimidazole
Isomeric SMILES: CCS(=O)(=O)CCN1C=C(N=C1C)[N+](=O)[O-]
InChIKey: GHJQUSZGINOURI-UHFFFAOYSA-N
InChI: InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3
