Name |
O-{[1-(2-nitrophenyl)cyclopropyl]methyl}hydroxylamine
|
Molecular Formula |
C10H12N2O3
|
Molecular Weight |
208.21
|
Smiles |
NOCC1(c2ccccc2[N+](=O)[O-])CC1
|
NOCC1(c2ccccc2[N+](=O)[O-])CC1
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