5-nitro-N-(pyrrolidin-3-yl)pyridin-2-amine
  -molcms-05202617252D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3147   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8147   -1.2024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8366   -0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   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  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  3  1  0  0  0  0
  1  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 10 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  1  1  0  0  0  0
M  CHG  2  11   1  12  -1
M  END
>  <ProductName>
5-nitro-N-(pyrrolidin-3-yl)pyridin-2-amine

>  <CASNumber>
1250987-21-3

>  <MolecularFormula>
C9H12N4O2

>  <MDLNo>


>  <MolWt>
208.22

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1(NC2CCNC2)=NC=C([N+]([O-])=O)C=C1

$$$$