Name |
N-(2-nitrophenyl)-N'-phenylethanediamide
|
Molecular Formula |
C14H11N3O4
|
Molecular Weight |
285.25
|
Smiles |
O=C(Nc1ccccc1)C(=O)Nc1ccccc1[N+](=O)[O-]
|
O=C(Nc1ccccc1)C(=O)Nc1ccccc1[N+](=O)[O-]
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