Structure Information
Compound Identification
SMILES
OC(=O)C1=C\C(C=C(I)C1=O)=N/NC1=CC=C(C=C1)C1=CC=C(N\N=C2\C=C(I)C(=O)C(=C2)C(O)=O)C=C1
InChIKey
InChIKey=GSRCLKQTERKFKW-LTTYKRRRSA-N
Formula
C26H16I2N4O6
Mass
734.245
Compound Identification
SMILES
OC(=O)C1=C\C(C=C(I)C1=O)=N/NC1=CC=C(C=C1)C1=CC=C(N\N=C2\C=C(I)C(=O)C(=C2)C(O)=O)C=C1
InChIKey
InChIKey=GSRCLKQTERKFKW-LTTYKRRRSA-N
Formula
C26H16I2N4O6
Mass
734.245