Name |
Benzeneacetamide, 2-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
|
Molecular Formula |
C20H16N4O3
|
Molecular Weight |
360.4
|
Smiles |
O=C(Cc1ccccc1[N+](=O)[O-])Nc1ccc(N=Nc2ccccc2)cc1
|
O=C(Cc1ccccc1[N+](=O)[O-])Nc1ccc(N=Nc2ccccc2)cc1
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