| Name |
3H-Indolium, 3-ethyl-1,3-dimethyl-2-[(2-methyl-2-phenylhydrazinylidene)methyl]-, bis[2-(hydroxy-kappaO)-5-nitro-3-[2-[2-(oxo-kappaO)-1-[(phenylamino)carbonyl]propyl]diazenyl-kappaN1]benzenesulfonato(3-)]chromate(3-) (3:1)
|
| Molecular Formula |
C92H94CrN17O16S2
|
| Molecular Weight |
1810.0
|
| Smiles |
CC([O-])=C(N=Nc1cc([N+](=O)[O-])cc(S(=O)(=O)[O-])c1[O-])C(=O)Nc1ccccc1.CC([O-])=C(N=Nc1cc([N+](=O)[O-])cc(S(=O)(=O)[O-])c1[O-])C(=O)Nc1ccccc1.CCC1(C)C(C=NN(C)c2ccccc2)=[N+](C)c2ccccc21.CCC1(C)C(C=NN(C)c2ccccc2)=[N+](C)c2ccccc21.CCC1(C)C(C=NN(C)c2ccccc2)=[N+](C)c2ccccc21.[Cr+3]
|
CC([O-])=C(N=Nc1cc([N+](=O)[O-])cc(S(=O)(=O)[O-])c1[O-])C(=O)Nc1ccccc1.CC([O-])=C(N=Nc1cc([N+](=O)[O-])cc(S(=O)(=O)[O-])c1[O-])C(=O)Nc1ccccc1.CCC1(C)C(C=NN(C)c2ccccc2)=[N+](C)c2ccccc21.CCC1(C)C(C=NN(C)c2ccccc2)=[N+](C)c2ccccc21.CCC1(C)C(C=NN(C)c2ccccc2)=[N+](C)c2ccccc21.[Cr+3]