| Name |
N'-{5-Nitro-6-[4-(phenyldiazenyl)anilino]-4-pyrimidinyl}-2,2-diphenylacetohydrazide
|
| Molecular Formula |
C30H24N8O3
|
| Molecular Weight |
544.6
|
| Smiles |
O=C(NNc1ncnc(Nc2ccc(N=Nc3ccccc3)cc2)c1[N+](=O)[O-])C(c1ccccc1)c1ccccc1
|
O=C(NNc1ncnc(Nc2ccc(N=Nc3ccccc3)cc2)c1[N+](=O)[O-])C(c1ccccc1)c1ccccc1
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