| Name |
6-Nitro-3,4-dihydroisoquinolin-1(2H)-one
|
| Molecular Formula |
C9H8N2O3
|
| Molecular Weight |
192.17
|
| Smiles |
O=C1NCCc2cc([N+](=O)[O-])ccc21
|
O=C1NCCc2cc([N+](=O)[O-])ccc21
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