Name |
2-Ethyl-4,4-dimethyl-7-nitro-3,4-dihydro-2H-isoquinolin-1-one
|
Molecular Formula |
C13H16N2O3
|
Molecular Weight |
248.28
|
Smiles |
CCN1CC(C)(C)c2ccc([N+](=O)[O-])cc2C1=O
|
CCN1CC(C)(C)c2ccc([N+](=O)[O-])cc2C1=O
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