Name |
1-[(1R)-1-(6-Chloro-3-pyridinyl)ethyl]-4,5-dihydro-N-nitro-1H-imidazol-2-amine
|
Molecular Formula |
C10H12ClN5O2
|
Molecular Weight |
269.69
|
Smiles |
CC(c1ccc(Cl)nc1)N1CCN=C1N[N+](=O)[O-]
|
CC(c1ccc(Cl)nc1)N1CCN=C1N[N+](=O)[O-]
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