Name |
1-(2-Chloroethyl)-5-nitro-1,2-dihydropyridin-2-one
|
Molecular Formula |
C7H7ClN2O3
|
Molecular Weight |
202.59
|
Smiles |
O=c1ccc([N+](=O)[O-])cn1CCCl
|
O=c1ccc([N+](=O)[O-])cn1CCCl
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