| Name |
(Z)-N-(3-Chloro-2-methylphenyl)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
|
| Molecular Formula |
C18H12ClN3O5
|
| Molecular Weight |
385.8
|
| Smiles |
Cc1c(Cl)cccc1NC(=O)C(C#N)=Cc1cc2c(cc1[N+](=O)[O-])OCO2
|
Cc1c(Cl)cccc1NC(=O)C(C#N)=Cc1cc2c(cc1[N+](=O)[O-])OCO2
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