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Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(NC2=CC(F)=CC=C2)C=CC(Cl)=C1

InChIKey

InChIKey=BTRHAEXRNXUURB-UHFFFAOYSA-N

Formula

C12H8ClFN2O2

Mass

266.66

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Entity with smiles [O-][N+](=O)C1=C(NC2=CC(F)=CC=C2)C=CC(Cl)=C1 has not been classified yet.

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