Identification
Name |
1-Methyl-2-Nitro-5-(1-Methoxy-1-Methylethyl)-1H-Imidazole |
Synonyms |
5-(1-Methoxy-1-Methyl-Ethyl)-1-Methyl-2-Nitro-Imidazole; 5-(1-Methoxy-1-Methylethyl)-1-Methyl-2-Nitroimidazole; 5-(2-Methoxypropan-2-Yl)-1-Methyl-2-Nitro-Imidazole |
|
Molecular Structure |
 |
Molecular Formula |
C8H13N3O3 |
Molecular Weight |
199.21 |
CAS Registry Number |
64157-82-0 |
SMILES |
C1=C(C(OC)(C)C)[N](C(=N1)[N+]([O-])=O)C |
InChI |
1S/C8H13N3O3/c1-8(2,14-4)6-5-9-7(10(6)3)11(12)13/h5H,1-4H3 |
InChIKey |
VNTUXFDKBZQALW-UHFFFAOYSA-N |
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