Structure Information
Compound Identification
SMILES
NC1=C(I)C=CC(I)=C1N
InChIKey
InChIKey=XKLFKWVSJVIKMW-UHFFFAOYSA-N
Formula
C6H6I2N2
Mass
359.937
Compound Identification
SMILES
NC1=C(I)C=CC(I)=C1N
InChIKey
InChIKey=XKLFKWVSJVIKMW-UHFFFAOYSA-N
Formula
C6H6I2N2
Mass
359.937