Structure Information
Structure

Compound Identification

SMILES

C[N+]1=CN(C=C1)C1=C(N2C=C[N+](C)=C2)C(F)(F)C1(F)F

InChIKey

InChIKey=HXURNFYCUFAERY-UHFFFAOYSA-N

Formula

C12H12F4N4

Mass

288.249

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Entity with smiles C[N+]1=CN(C=C1)C1=C(N2C=C[N+](C)=C2)C(F)(F)C1(F)F has not been classified yet.

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