Structure Information
Compound Identification
SMILES
[Na+].[Na+].[Na+].[Na+].CC(=O)OC1=CC(N2N=C3C=CC4=C(C=C(C=C4C3=N2)S([O-])(=O)=O)S([O-])(=O)=O)=C(OC(C)=O)C=C1N1N=C2C=CC3=C(SOO[O-])C=C(C=C3C2=N1)S([O-])(=O)=O
InChIKey
InChIKey=DBULRRMKNJZASL-UHFFFAOYSA-J
Formula
C30H16N6Na4O16S4
Mass
936.68