Name |
3-methyl-5-nitro-2H-isoquinolin-1-one
|
Molecular Formula |
C10H8N2O3
|
Molecular Weight |
204.18
|
Smiles |
Cc1cc2c([N+](=O)[O-])cccc2c(=O)[nH]1
|
Cc1cc2c([N+](=O)[O-])cccc2c(=O)[nH]1
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