| Name |
1-Isoquinolinamine, 8-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-
|
| Molecular Formula |
C17H12ClN3O4
|
| Molecular Weight |
357.7
|
| Smiles |
O=[N+]([O-])c1ccc(Cl)c2c(Nc3ccc4c(c3)OCCO4)nccc12
|
O=[N+]([O-])c1ccc(Cl)c2c(Nc3ccc4c(c3)OCCO4)nccc12
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