Name |
(1S)-1-(2-bromo-3-nitrophenyl)ethan-1-amine
|
Molecular Formula |
C8H9BrN2O2
|
Molecular Weight |
245.07
|
Smiles |
CC(N)c1cccc([N+](=O)[O-])c1Br
|
CC(N)c1cccc([N+](=O)[O-])c1Br
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