MF: C7H10ClN3O3
MW: 219.62g/mol
IUPAC Name: (2S)-1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
Isomeric SMILES: CC1=NC=C(N1C[C@@H](CCl)O)[N+](=O)[O-]
InChIKey: IPWKIXLWTCNBKN-ZCFIWIBFSA-N
InChI: InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/t6-/m1/s1
