| Name |
(E)-N-(1-Cyanocyclobutyl)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide
|
| Molecular Formula |
C17H17N3O5
|
| Molecular Weight |
343.33
|
| Smiles |
CN(C(=O)C=Cc1cc([N+](=O)[O-])cc2c1OCOC2)C1(C#N)CCC1
|
CN(C(=O)C=Cc1cc([N+](=O)[O-])cc2c1OCOC2)C1(C#N)CCC1
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