Name |
2-[1-(2-Nitrophenyl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C11H14N2O2
|
Molecular Weight |
206.24
|
Smiles |
NCCC1(c2ccccc2[N+](=O)[O-])CC1
|
NCCC1(c2ccccc2[N+](=O)[O-])CC1
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