| Name |
O-{[1-(2-chloro-6-nitrophenyl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C10H11ClN2O3
|
| Molecular Weight |
242.66
|
| Smiles |
NOCC1(c2c(Cl)cccc2[N+](=O)[O-])CC1
|
NOCC1(c2c(Cl)cccc2[N+](=O)[O-])CC1
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