Structure Information
Compound Identification
SMILES
CS(=O)(=O)N(C1CCCC=C1CCN=[N+]=[N-])C1=CC=CC=C1I
InChIKey
InChIKey=VCCSDCJUQKYJOF-UHFFFAOYSA-N
Formula
C15H19IN4O2S
Mass
446.31
Compound Identification
SMILES
CS(=O)(=O)N(C1CCCC=C1CCN=[N+]=[N-])C1=CC=CC=C1I
InChIKey
InChIKey=VCCSDCJUQKYJOF-UHFFFAOYSA-N
Formula
C15H19IN4O2S
Mass
446.31