Name |
5-Chloro-2-Nitro-N-(2-propoxyethyl)benzenamine
|
Molecular Formula |
C11H15ClN2O3
|
Molecular Weight |
258.70
|
Smiles |
CCCOCCNc1cc(Cl)ccc1[N+](=O)[O-]
|
CCCOCCNc1cc(Cl)ccc1[N+](=O)[O-]
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