Structure Information
Compound Identification
SMILES
[Fe+3].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CN(C)P(=O)(OP(=O)(N(C)C)N(C)C)N(C)C
InChIKey
InChIKey=NGJOVJQWKYOLDL-UHFFFAOYSA-K
Formula
C8H24Cl3FeN4O15P2
Mass
640.44