Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(I)C=C1CNN1C=NN=C1
InChIKey
InChIKey=VZBGGIMNAJICPY-UHFFFAOYSA-N
Formula
C9H8I2N4O
Mass
441.999
Compound Identification
SMILES
OC1=C(I)C=C(I)C=C1CNN1C=NN=C1
InChIKey
InChIKey=VZBGGIMNAJICPY-UHFFFAOYSA-N
Formula
C9H8I2N4O
Mass
441.999