Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NC1=C(I)C(NC(=O)CCCOC(C)=O)=C(I)C=C1I

InChIKey

InChIKey=NEAGLRAJWPGLOE-UHFFFAOYSA-N

Formula

C15H17I3N2O4

Mass

670.024

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Entity with smiles CCC(=O)NC1=C(I)C(NC(=O)CCCOC(C)=O)=C(I)C=C1I has not been classified yet.

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