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| Synonyms | alpha,2-dimethyl-5-nitro-1h-imidazole-1-ethanol |
| Smile Code | CC(O)CN1C([N+](=O)[O-])=CN=C1C |
| InChI | InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3 |
| EINECS | 222-134-0 |
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