Structure Information
Structure

Compound Identification

SMILES

IC1=CC(C(=O)NC2=C\C(=C3/NC4=CC=CC=C4O3)C(=O)C=C2)=C(I)C=C1

InChIKey

InChIKey=RBROYIOXLFGREQ-ZHZULCJRSA-N

Formula

C20H12I2N2O3

Mass

582.136

Export to:

JSON SDF CSV

Entity with smiles IC1=CC(C(=O)NC2=C\C(=C3/NC4=CC=CC=C4O3)C(=O)C=C2)=C(I)C=C1 has not been classified yet.

Previous Back Next