Structure Information
Structure

Compound Identification

SMILES

COCC1=CC(C)=NC(N\N=C\C2=CC(OC)=C(OCC#C)C(I)=C2)=C1C#N

InChIKey

InChIKey=LNSGIJCJKXZWDB-FOKLQQMPSA-N

Formula

C20H19IN4O3

Mass

490.301

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Entity with smiles COCC1=CC(C)=NC(N\N=C\C2=CC(OC)=C(OCC#C)C(I)=C2)=C1C#N has not been classified yet.

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