Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)C)C(I)=CC(C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)=C1

InChIKey

InChIKey=MGYARQBWFNRUSO-UHFFFAOYSA-N

Formula

C22H26IN3O4

Mass

523.371

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Entity with smiles COC1=C(OC(C)C)C(I)=CC(C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)=C1 has not been classified yet.

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