Identification
| Name |
2-Ethyl-7-Nitro-1-Propyl-5-(Trifluoromethyl)-1H-Benzimidazole |
| Synonyms |
1H-Benzimidazole, 2-Ethyl-7-Nitro-1-Propyl-5-(Trifluoromethyl)-; 2-Ethyl-7-Nitro-1-Propyl-5-(Trifluoromethyl)-1H-Benzimidazole |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H14F3N3O2 |
| Molecular Weight |
301.27 |
| CAS Registry Number |
55702-44-8 |
| SMILES |
C1=C(C=C(C2=C1N=C([N]2CCC)CC)[N+]([O-])=O)C(F)(F)F |
| InChI |
1S/C13H14F3N3O2/c1-3-5-18-11(4-2)17-9-6-8(13(14,15)16)7-10(12(9)18)19(20)21/h6-7H,3-5H2,1-2H3 |
| InChIKey |
NBCHQZJRNHOSCM-UHFFFAOYSA-N |
|