Structure Information
Compound Identification
SMILES
[Na+].CCNS(=O)(=O)c1ccc2[O-][Cr+3]3456[O-]c7ccc8cccc(NC(C)=O)c8c7[N]3=Nc2c1.CCNS(=O)(=O)c1ccc([O-]4)c(c1)N=[N]5c1c([O-]6)ccc2cccc(NC(=O)OC)c12
InChIKey
InChIKey=MCMJUYVALFEZNT-UHFFFAOYSA-J
Formula
C40H36CrN8NaO11S2
Mass
943.88