Identification
Name |
alpha-(3-(1,1-Dimethylethyl)-2-Hydroxyphenyl)-1-Methyl-5-Nitro-1H-Imidazole-2-Methanol |
Synonyms |
2-Tert-Butyl-6-[Hydroxy-(1-Methyl-5-Nitro-Imidazol-2-Yl)Methyl]Phenol; 2-Tert-Butyl-6-[Hydroxy-(1-Methyl-5-Nitro-2-Imidazolyl)Methyl]Phenol; 1H-Imidazole-2-Methanol, Alpha-(3-(1,1-Dimethylethyl)-2-Hydroxyphenyl)-1-Methyl-5-Nitro- |
|
Molecular Structure |
 |
Molecular Formula |
C15H19N3O4 |
Molecular Weight |
305.33 |
CAS Registry Number |
91219-87-3 |
SMILES |
C2=C(C(=C(C(C1=NC=C([N]1C)[N+](=O)[O-])O)C=C2)O)C(C)(C)C |
InChI |
1S/C15H19N3O4/c1-15(2,3)10-7-5-6-9(12(10)19)13(20)14-16-8-11(17(14)4)18(21)22/h5-8,13,19-20H,1-4H3 |
InChIKey |
MCNHVAPDUVFZDZ-UHFFFAOYSA-N |
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