Name |
3-(2-Bromo-4-nitrophenyl)prop-2-en-1-amine
|
Molecular Formula |
C9H9BrN2O2
|
Molecular Weight |
257.08
|
Smiles |
NCC=Cc1ccc([N+](=O)[O-])cc1Br
|
NCC=Cc1ccc([N+](=O)[O-])cc1Br
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