Identification
Name |
4-[(2-Nitro-1H-Imidazol-1-Yl)Methoxy]-2-Buten-1-Ol |
Synonyms |
(E)-4-[(2-Nitro-1-Imidazolyl)Methoxy]But-2-En-1-Ol; 1-(4'-Hydroxy-2'-Butenoxy)Methyl-2-Nitroimidazole; 2-Buten-1-Ol, 4-((2-Nitro-1H-Imidazol-1-Yl)Methoxy)- |
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Molecular Structure |
![CAS#: 93679-10-8, 4-[(2-Nitro-1H-Imidazol-1-Yl)Methoxy]-2-Buten-1-Ol](/moreStructures/93679-10-8.gif) |
Molecular Formula |
C8H11N3O4 |
Molecular Weight |
213.19 |
CAS Registry Number |
93679-10-8 (101179-42-4) |
SMILES |
C1=CN=C([N]1COC\C=C\CO)[N+]([O-])=O |
InChI |
1S/C8H11N3O4/c12-5-1-2-6-15-7-10-4-3-9-8(10)11(13)14/h1-4,12H,5-7H2/b2-1+ |
InChIKey |
OGIXVTVGRBZYJM-OWOJBTEDSA-N |
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