Identification
Name |
(E)-5-Iodo-1-(2-Nitroimidazol-1-Yl)Pent-4-En-2-Ol |
Synonyms |
(E)-5-Iodo-1-(2-Nitro-1-Imidazolyl)Pent-4-En-2-Ol; 1H-Imidazole-1-Ethanol, Alpha-(3-Iodo-2-Propenyl)-2-Nitro-, (S-(E))-; 5-(2-Nitroimidazolyl)-4-Hydroxy-1-Iodopent-1-Ene |
|
Molecular Structure |
 |
Molecular Formula |
C8H10IN3O3 |
Molecular Weight |
323.09 |
CAS Registry Number |
133933-39-8 |
SMILES |
C1=CN=C([N]1CC(O)C\C=C\I)[N+]([O-])=O |
InChI |
1S/C8H10IN3O3/c9-3-1-2-7(13)6-11-5-4-10-8(11)12(14)15/h1,3-5,7,13H,2,6H2/b3-1+ |
InChIKey |
AMKWMUJLUNEXPP-HNQUOIGGSA-N |
|