Structure Information
Structure

Compound Identification

SMILES

COP(=O)(CC(OC(C)=O)C1=C(I)C(N)=C(I)C(N)=C1I)OC

InChIKey

InChIKey=JWFFALYOWGVZAN-UHFFFAOYSA-N

Formula

C12H16I3N2O5P

Mass

679.956

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Entity with smiles COP(=O)(CC(OC(C)=O)C1=C(I)C(N)=C(I)C(N)=C1I)OC has not been classified yet.

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