Structure Information
Structure

Compound Identification

SMILES

CCC(CC(O)=O)C1=C(I)C(NC(=O)CN(CC)CCO)=C(I)C=C1I

InChIKey

InChIKey=XNKRKOIJRYWCCF-UHFFFAOYSA-N

Formula

C17H23I3N2O4

Mass

700.094

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Entity with smiles CCC(CC(O)=O)C1=C(I)C(NC(=O)CN(CC)CCO)=C(I)C=C1I has not been classified yet.

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