Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(C(=O)C2=CC(I)=C(OCC[N+](CC)(CC)COP(O)([O-])=O)C(I)=C2)C2=CC=CC=C2O1

InChIKey

InChIKey=BKSFMSDTNQAXOO-UHFFFAOYSA-N

Formula

C25H30I2NO7P

Mass

741.298

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Entity with smiles CCCC1=C(C(=O)C2=CC(I)=C(OCC[N+](CC)(CC)COP(O)([O-])=O)C(I)=C2)C2=CC=CC=C2O1 has not been classified yet.

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