| Name |
Hexahydro-3-[(4-nitrophenyl)imino]-2H-azepin-2-one
|
| Molecular Formula |
C12H13N3O3
|
| Molecular Weight |
247.25
|
| Smiles |
O=C1NCCCCC1=Nc1ccc([N+](=O)[O-])cc1
|
O=C1NCCCCC1=Nc1ccc([N+](=O)[O-])cc1
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.