Name |
[2-(3,4-Dimethoxy-5-nitrophenyl)ethyl](methyl)amine
|
Molecular Formula |
C11H16N2O4
|
Molecular Weight |
240.26
|
Smiles |
CNCCc1cc(OC)c(OC)c([N+](=O)[O-])c1
|
CNCCc1cc(OC)c(OC)c([N+](=O)[O-])c1
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