| Name |
2-Methyl-5-nitroquinolin-4(3H)-one
|
| Molecular Formula |
C10H8N2O3
|
| Molecular Weight |
204.18
|
| Smiles |
CC1=Nc2cccc([N+](=O)[O-])c2C(=O)C1
|
CC1=Nc2cccc([N+](=O)[O-])c2C(=O)C1
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