Name |
N-(2-methyl-5-nitrophenyl)-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C18H17N3O4
|
Molecular Weight |
339.3
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2cc([N+](=O)[O-])ccc2C)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2cc([N+](=O)[O-])ccc2C)cc1
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