Structure Information
Compound Identification
SMILES
[N-]=N[N+]#[I](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AGZDSXJZQPUGHX-UHFFFAOYSA-N
Formula
C12H10IN3
Mass
323.137
Compound Identification
SMILES
[N-]=N[N+]#[I](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AGZDSXJZQPUGHX-UHFFFAOYSA-N
Formula
C12H10IN3
Mass
323.137