1,3-Dioxoisoindoline-4-carboxamide
  -molcms-06172614312D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.5388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2601    1.2601    0.0000 O   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
    0.3090    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601    1.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  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  2  0  0  0  0
 11  3  1  0  0  0  0
 11 12  1  0  0  0  0
 12  9  1  0  0  0  0
 12 13  2  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <ProductName>
1,3-Dioxoisoindoline-4-carboxamide

>  <CASNumber>
776-21-6

>  <MolecularFormula>
C9 H6 N2 O3

>  <MDLNo>


>  <MolWt>
190.16

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O=C(C1=CC=CC(C(N2)=O)=C1C2=O)N

$$$$