| Name |
(2E)-1-(4-aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
|
| Molecular Formula |
C15H12N2O3
|
| Molecular Weight |
268.27
|
| Smiles |
Nc1ccc(C(=O)C=Cc2ccccc2[N+](=O)[O-])cc1
|
Nc1ccc(C(=O)C=Cc2ccccc2[N+](=O)[O-])cc1
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