Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(CI)C=CC(C=O)=C1

InChIKey

InChIKey=GPTHGIWJXWYODZ-UHFFFAOYSA-N

Formula

C8H6INO3

Mass

291.044

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

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