Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(=O)C2=CC=CC=C2I)C=CC(\C=N\NC(=O)CNC(=O)C2=CC=CO2)=C1

InChIKey

InChIKey=MOOAHGAXXBCIHZ-BRJLIKDPSA-N

Formula

C22H18IN3O6

Mass

547.305

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Entity with smiles COC1=C(OC(=O)C2=CC=CC=C2I)C=CC(\C=N\NC(=O)CNC(=O)C2=CC=CO2)=C1 has not been classified yet.

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