Structure Information
Structure

Compound Identification

SMILES

N[C-](N)C1=CC2=C(C=C1)N=C(N2)C1=CC(O)=C[C@H](C1=O)C(F)(F)F

InChIKey

InChIKey=CREMGEQEBACXOI-SECBINFHSA-N

Formula

C15H12F3N4O2

Mass

337.283

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Entity with smiles N[C-](N)C1=CC2=C(C=C1)N=C(N2)C1=CC(O)=C[C@H](C1=O)C(F)(F)F has not been classified yet.

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