| Name |
8-Methoxy-6-nitro-3,4-dihydroquinolin-2(1H)-one
|
| Molecular Formula |
C10H10N2O4
|
| Molecular Weight |
222.20
|
| Smiles |
COc1cc([N+](=O)[O-])cc2c1NC(=O)CC2
|
COc1cc([N+](=O)[O-])cc2c1NC(=O)CC2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.