Name | 5,5a(2)-[(6-Chloro-1,3,5-triazine-2,4-diyl)bis(imino-4,1-phenylene-2,1-diazenediyl)]bis[1,3-benzenedicarboxylic acid] |
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Molecular Formula | C31H20ClN9O8 |
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Molecular Weight | 682.0 |
Smiles | O=C(O)c1cc(N=Nc2ccc(Nc3nc(Cl)nc(Nc4ccc(N=Nc5cc(C(=O)O)cc(C(=O)O)c5)cc4)n3)cc2)cc(C(=O)O)c1 |