Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(\C=C(/C#N)C2=NN(C(N)=C2C#N)C2=CC=CC=C2)C=C1I

InChIKey

InChIKey=DTYVZDGJGXPPKA-OQLLNIDSSA-N

Formula

C22H18IN5O2

Mass

511.323

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Entity with smiles CCOC1=C(OC)C=C(\C=C(/C#N)C2=NN(C(N)=C2C#N)C2=CC=CC=C2)C=C1I has not been classified yet.

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