Name |
Dimethyl({[3-(2-nitroethenyl)phenyl]methyl})amine
|
Molecular Formula |
C11H14N2O2
|
Molecular Weight |
206.24
|
Smiles |
CN(C)Cc1cccc(C=C[N+](=O)[O-])c1
|
CN(C)Cc1cccc(C=C[N+](=O)[O-])c1
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