Name |
8-chloro-4-hydroxy-3-nitro-1H-quinolin-2-one
|
Molecular Formula |
C9H5ClN2O4
|
Molecular Weight |
240.60
|
Smiles |
O=c1[nH]c2c(Cl)cccc2c(O)c1[N+](=O)[O-]
|
O=c1[nH]c2c(Cl)cccc2c(O)c1[N+](=O)[O-]
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.