Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=N/N1C=NN=C1
InChIKey
InChIKey=XREFUZUWBCPGKW-TVPGTPATSA-N
Formula
C10H8I2N4O
Mass
454.01
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=N/N1C=NN=C1
InChIKey
InChIKey=XREFUZUWBCPGKW-TVPGTPATSA-N
Formula
C10H8I2N4O
Mass
454.01