| Name |
1-methyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
|
| Molecular Formula |
C10H10N2O3
|
| Molecular Weight |
206.20
|
| Smiles |
CN1C(=O)CCc2cc([N+](=O)[O-])ccc21
|
CN1C(=O)CCc2cc([N+](=O)[O-])ccc21
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