Name |
7,8-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one
|
Molecular Formula |
C12H12N2O5
|
Molecular Weight |
264.23
|
Smiles |
COc1ccc2c([N+](=O)[O-])c(=O)[nH]c(C)c2c1OC
|
COc1ccc2c([N+](=O)[O-])c(=O)[nH]c(C)c2c1OC
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