Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(NC(N)=NC2=C2C=C(I)C=C(I)C2=O)=C1
InChIKey
InChIKey=BJZGBQHELZLVHP-UHFFFAOYSA-N
Formula
C16H13I2N3O3
Mass
549.107
Compound Identification
SMILES
COC1=C(OC)C=C2C(NC(N)=NC2=C2C=C(I)C=C(I)C2=O)=C1
InChIKey
InChIKey=BJZGBQHELZLVHP-UHFFFAOYSA-N
Formula
C16H13I2N3O3
Mass
549.107