Identification
Name |
2-(4-Fluorophenyl)-1,4-Dimethyl-5-Nitroimidazole |
Synonyms |
2-(4-Fluorophenyl)-1,4-Dimethyl-5-Nitro-Imidazole; 2-(4-Fluorophenyl)-1,4-Dimethyl-5-Nitro-1H-Imidazole; 1H-Imidazole, 2-(4-Fluorophenyl)-1,4-Dimethyl-5-Nitro- |
|
Molecular Structure |
 |
Molecular Formula |
C11H10FN3O2 |
Molecular Weight |
235.22 |
CAS Registry Number |
104575-25-9 |
SMILES |
C1=CC(=CC=C1C2=NC(=C([N]2C)[N+](=O)[O-])C)F |
InChI |
1S/C11H10FN3O2/c1-7-11(15(16)17)14(2)10(13-7)8-3-5-9(12)6-4-8/h3-6H,1-2H3 |
InChIKey |
RPGSCNXOVOIKNC-UHFFFAOYSA-N |
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