Name |
Cinnamaldehyde, p-nitro-I(2)-phenyl-
|
Molecular Formula |
C15H11NO3
|
Molecular Weight |
253.25
|
Smiles |
O=CC=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1
|
O=CC=C(c1ccccc1)c1ccc([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.