Structure Information
Structure

Compound Identification

SMILES

FC(F)OC1=C(OC(F)F)C=C(C=C1)[C@H]1C=C(N=C2N=CNN12)C1=CC=C(I)C=C1

InChIKey

InChIKey=MSERAHQADABPDR-CQSZACIVSA-N

Formula

C19H13F4IN4O2

Mass

532.237

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Entity with smiles FC(F)OC1=C(OC(F)F)C=C(C=C1)[C@H]1C=C(N=C2N=CNN12)C1=CC=C(I)C=C1 has not been classified yet.

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