CID 122236512
  -molcms-06142612082D

 15 17  0  0  0  0  0  0  0  0999 V2000
   -1.4013    1.0181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3958    1.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836    0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768   -0.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823   -0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1756   -1.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -0.6581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9487    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    0.0000 N   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
  5  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 12  1  0  0  0  0
 11 15  1  0  0  0  0
 15  8  2  0  0  0  0
M  END
>  <ProductName>
CID 122236512

>  <CASNumber>
1860720-47-3

>  <MolecularFormula>
C10H15N3O2

>  <MDLNo>
MFCD29055228

>  <MolWt>
209.25

>  <BoilingPoint>
363.5��52.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1CCOC(C)C1C1ON=C(C2CC2)N=1

$$$$