Name |
O-[2-(2-methyl-3,5-dinitrophenyl)ethyl]hydroxylamine
|
Molecular Formula |
C9H11N3O5
|
Molecular Weight |
241.20
|
Smiles |
Cc1c(CCON)cc([N+](=O)[O-])cc1[N+](=O)[O-]
|
Cc1c(CCON)cc([N+](=O)[O-])cc1[N+](=O)[O-]
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