| Name |
O-{[1-(2,6-difluoro-3-nitrophenyl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C10H10F2N2O3
|
| Molecular Weight |
244.19
|
| Smiles |
NOCC1(c2c(F)ccc([N+](=O)[O-])c2F)CC1
|
NOCC1(c2c(F)ccc([N+](=O)[O-])c2F)CC1
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