Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC(C)C)C(I)=CC(\C=C2\C(C)=NN(CCC#N)C2=O)=C1

InChIKey

InChIKey=ILPMVGXOHLWAAR-DHDCSXOGSA-N

Formula

C19H22IN3O3

Mass

467.307

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Entity with smiles CCOC1=C(OC(C)C)C(I)=CC(\C=C2\C(C)=NN(CCC#N)C2=O)=C1 has not been classified yet.

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