| Name |
(R)-2-(6-Methyl-5-nitro-1-oxoisoquinolin-2(1H)-yl)propyl acetate
|
| Molecular Formula |
C15H16N2O5
|
| Molecular Weight |
304.30
|
| Smiles |
CC(=O)OCC(C)n1ccc2c([N+](=O)[O-])c(C)ccc2c1=O
|
CC(=O)OCC(C)n1ccc2c([N+](=O)[O-])c(C)ccc2c1=O
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