Identification
| Name |
1-(2-Chloro-4-Nitroimidazol-1-Yl)-3-Methoxypropan-2-Ol |
| Synonyms |
1-(2-Chloro-4-Nitro-Imidazol-1-Yl)-3-Methoxy-Propan-2-Ol; 1-(2-Chloro-4-Nitro-1-Imidazolyl)-3-Methoxypropan-2-Ol; 1-(2-Hydroxy-3-Methoxypropyl)-2-Chloro-4-Nitro-1H-Imidazole |
|
| Molecular Structure |
 |
| Molecular Formula |
C7H10ClN3O4 |
| Molecular Weight |
235.63 |
| CAS Registry Number |
111119-29-0 |
| SMILES |
C1=C(N=C(Cl)[N]1CC(O)COC)[N+]([O-])=O |
| InChI |
1S/C7H10ClN3O4/c1-15-4-5(12)2-10-3-6(11(13)14)9-7(10)8/h3,5,12H,2,4H2,1H3 |
| InChIKey |
VXFYUTQHAIJKMR-UHFFFAOYSA-N |
|