Name |
3-Bromo-5-nitro-N-(prop-2-en-1-yl)benzamide
|
Molecular Formula |
C10H9BrN2O3
|
Molecular Weight |
285.09
|
Smiles |
C=CCNC(=O)c1cc(Br)cc([N+](=O)[O-])c1
|
C=CCNC(=O)c1cc(Br)cc([N+](=O)[O-])c1
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