Rel-(1s,3s)-3-(4-nitro-1H-imidazol-1-yl)cyclobutan-1-ol
  -molcms-06032623152D

 13 14  0  0  1  0  0  0  0  0999 V2000
   -3.1190    1.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2055    0.9819    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2719    1.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135    0.4067    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5873    0.0388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8963    0.9898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2564   -0.7044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -1.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2079   -0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8471    0.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  5  1  0  0  0  0
  4 13  1  0  0  0  0
 13  2  1  0  0  0  0
M  CHG  2   8   1   9  -1
M  END
>  <ProductName>
Rel-(1s,3s)-3-(4-nitro-1H-imidazol-1-yl)cyclobutan-1-ol

>  <CASNumber>
1364663-41-1

>  <MolecularFormula>
C7 H9 N3 O3

>  <MDLNo>


>  <MolWt>
183.16

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O[C@H]1C[C@H](N2C=C([N+]([O-])=O)N=C2)C1

$$$$