Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C([O-])=O

InChIKey

InChIKey=BJQGZBOZKRTSKP-UHFFFAOYSA-M

Formula

C13H13I3NO4

Mass

627.964

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

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