Name |
3-(2-Methyl-3,5-dinitrophenyl)prop-2-en-1-ol
|
Molecular Formula |
C10H10N2O5
|
Molecular Weight |
238.20
|
Smiles |
Cc1c(C=CCO)cc([N+](=O)[O-])cc1[N+](=O)[O-]
|
Cc1c(C=CCO)cc([N+](=O)[O-])cc1[N+](=O)[O-]
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