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Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(OC2=C(C=C(C=C2)[N+]([O-])=O)C(F)(F)F)=CC=C1

InChIKey

InChIKey=GIHLHEWTTLZYLP-UHFFFAOYSA-N

Formula

C13H7F3N2O5

Mass

328.203

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Entity with smiles [O-][N+](=O)C1=CC(OC2=C(C=C(C=C2)[N+]([O-])=O)C(F)(F)F)=CC=C1 has not been classified yet.

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