Structure Information
Compound Identification
SMILES
N\N=C(\I)C=NC1=CC=C(I)C=C1
InChIKey
InChIKey=NGNVBFZPEJMSEH-UIVKRQBBSA-N
Formula
C8H7I2N3
Mass
398.974
Compound Identification
SMILES
N\N=C(\I)C=NC1=CC=C(I)C=C1
InChIKey
InChIKey=NGNVBFZPEJMSEH-UIVKRQBBSA-N
Formula
C8H7I2N3
Mass
398.974