Name |
1-(Cyclopropylmethyl)-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C13H14N2O3
|
Molecular Weight |
246.26
|
Smiles |
O=C1CCc2cc([N+](=O)[O-])ccc2N1CC1CC1
|
O=C1CCc2cc([N+](=O)[O-])ccc2N1CC1CC1
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