Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(Cl)C=CC(I)=C1I

InChIKey

InChIKey=CQWUELCVOWBNPU-UHFFFAOYSA-N

Formula

C6H2ClI2NO2

Mass

409.35

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Entity with smiles [O-][N+](=O)C1=C(Cl)C=CC(I)=C1I has not been classified yet.

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