Name |
1-(2-bromoethyl)-3-nitro-2(1H)-Pyridinone
|
Molecular Formula |
C7H7BrN2O3
|
Molecular Weight |
247.05
|
Smiles |
O=c1c([N+](=O)[O-])cccn1CCBr
|
O=c1c([N+](=O)[O-])cccn1CCBr
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