| Name |
N-Ethyl-N-[2-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]prop-2-enamide
|
| Molecular Formula |
C16H19N3O4
|
| Molecular Weight |
317.34
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCc2ccc([N+](=O)[O-])cc2C1
|
C=CC(=O)N(CC)CC(=O)N1CCc2ccc([N+](=O)[O-])cc2C1
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.