Structure Information
Compound Identification
SMILES
OC(=O)C1=C\C(C=C(C2=CC=CC=C2)C1=O)=N/NC1=CC=C(C=C1)C1=CC(I)=C(N\N=C2\C=C(C(O)=O)C(=O)C(=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GGVAGQKEPBQZJD-AHXYGMTFSA-N
Formula
C38H25IN4O6
Mass
760.544