Structure Information
Structure

Compound Identification

SMILES

O[N+](O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=NIISOMRNXDBVNL-UHFFFAOYSA-N

Formula

C12H12INO3

Mass

345.135

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

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