| Name |
Hexahydro-N-(3-nitrophenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,4-diazepine-1-carboxamide
|
| Molecular Formula |
C18H25N5O4
|
| Molecular Weight |
375.4
|
| Smiles |
O=C(CN1CCCN(C(=O)Nc2cccc([N+](=O)[O-])c2)CC1)N1CCCC1
|
O=C(CN1CCCN(C(=O)Nc2cccc([N+](=O)[O-])c2)CC1)N1CCCC1
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.