| Name |
8-Nitro-1,2,3,4-tetrahydroisoquinolin-3-one
|
| Molecular Formula |
C9H8N2O3
|
| Molecular Weight |
192.17
|
| Smiles |
O=C1Cc2cccc([N+](=O)[O-])c2CN1
|
O=C1Cc2cccc([N+](=O)[O-])c2CN1
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