Name |
1,1-dimethyl-6-nitro-1,4-dihydroisoquinolin-3(2H)-one
|
Molecular Formula |
C11H12N2O3
|
Molecular Weight |
220.22
|
Smiles |
CC1(C)NC(=O)Cc2cc([N+](=O)[O-])ccc21
|
CC1(C)NC(=O)Cc2cc([N+](=O)[O-])ccc21
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