Structure Information
Compound Identification
SMILES
[Ce+3].NS(O)(=O)=O.NS(O)(=O)=O.NS(O)(=O)=O
InChIKey
InChIKey=WAONSSJUQWHKNL-UHFFFAOYSA-N
Formula
CeH9N3O9S3
Mass
431.38
Compound Identification
SMILES
[Ce+3].NS(O)(=O)=O.NS(O)(=O)=O.NS(O)(=O)=O
InChIKey
InChIKey=WAONSSJUQWHKNL-UHFFFAOYSA-N
Formula
CeH9N3O9S3
Mass
431.38