Structure Information
Structure

Compound Identification

SMILES

COC(=O)NC1=NC(C)=C(I)C=C1

InChIKey

InChIKey=VKGFAEUNJQIPLR-UHFFFAOYSA-N

Formula

C8H9IN2O2

Mass

292.076

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Entity with smiles COC(=O)NC1=NC(C)=C(I)C=C1 has not been classified yet.

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