Structure Information
Compound Identification
SMILES
CCN(N(OS(N)(=O)=O)C(C)(C)C)C(=O)C1=CC=CC=C1I
InChIKey
InChIKey=LMELNJUSXPEQAW-UHFFFAOYSA-N
Formula
C13H20IN3O4S
Mass
441.28
Compound Identification
SMILES
CCN(N(OS(N)(=O)=O)C(C)(C)C)C(=O)C1=CC=CC=C1I
InChIKey
InChIKey=LMELNJUSXPEQAW-UHFFFAOYSA-N
Formula
C13H20IN3O4S
Mass
441.28