Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(NC2=CC=C(I)C=C2)=C(NC2=CC=C(I)C=C2)C=C1C(=O)OC

InChIKey

InChIKey=UPYPRSKIQILTKB-UHFFFAOYSA-N

Formula

C22H18I2N2O4

Mass

628.205

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Entity with smiles COC(=O)C1=CC(NC2=CC=C(I)C=C2)=C(NC2=CC=C(I)C=C2)C=C1C(=O)OC has not been classified yet.

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