Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(I)C(Cl)=C(I)C=C1

InChIKey

InChIKey=PLESCAWPIPBYID-UHFFFAOYSA-N

Formula

C6H2ClI2NO2

Mass

409.35

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

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