| Name |
5-nitro-2,3-dihydroquinolin-4(1H)-one
|
| Molecular Formula |
C9H8N2O3
|
| Molecular Weight |
192.17
|
| Smiles |
O=C1CCNc2cccc([N+](=O)[O-])c21
|
O=C1CCNc2cccc([N+](=O)[O-])c21
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.