Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RDCJWTZIIDJHAP-UHFFFAOYSA-N

Formula

C12H11IN3

Mass

324.145

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

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