Name |
3-Nitromethyl-3H-benzo[c][1,2]oxaborol-1-ol
|
Molecular Formula |
C8H8BNO4
|
Molecular Weight |
192.97
|
Smiles |
O=[N+]([O-])CC1OB(O)c2ccccc21
|
O=[N+]([O-])CC1OB(O)c2ccccc21
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