Structure Information
Compound Identification
SMILES
O[N+](O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NIISOMRNXDBVNL-UHFFFAOYSA-N
Formula
C12H12INO3
Mass
345.135
Compound Identification
SMILES
O[N+](O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NIISOMRNXDBVNL-UHFFFAOYSA-N
Formula
C12H12INO3
Mass
345.135