| Name |
2,3-Dihydro-2-[(4-methoxyphenyl)methyl]-5-nitro-1h-isoindol-1-one
|
| Molecular Formula |
C16H14N2O4
|
| Molecular Weight |
298.29
|
| Smiles |
COc1ccc(CN2Cc3cc([N+](=O)[O-])ccc3C2=O)cc1
|
COc1ccc(CN2Cc3cc([N+](=O)[O-])ccc3C2=O)cc1
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