| Name |
2-(5-nitro-1-oxoisoquinolin-2(1H)-yl)propane-1,3-diyl diacetate
|
| Molecular Formula |
C16H16N2O7
|
| Molecular Weight |
348.31
|
| Smiles |
CC(=O)OCC(COC(C)=O)n1ccc2c([N+](=O)[O-])cccc2c1=O
|
CC(=O)OCC(COC(C)=O)n1ccc2c([N+](=O)[O-])cccc2c1=O
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