Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(C)C1=C(I)C=C(C=C1)C#N

InChIKey

InChIKey=PKROBPOWCAWCCJ-UHFFFAOYSA-N

Formula

C10H12IN2

Mass

287.124

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Entity with smiles C[N+](C)(C)C1=C(I)C=C(C=C1)C#N has not been classified yet.

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