Name |
N(=[N+]=[N-])Ccoc1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C
|
Molecular Formula |
C14H20BN3O3
|
Molecular Weight |
289.14
|
Smiles |
CC1(C)OB(c2ccc(OCCN=[N+]=[N-])cc2)OC1(C)C
|
CC1(C)OB(c2ccc(OCCN=[N+]=[N-])cc2)OC1(C)C
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