Structure Information
Structure

Compound Identification

SMILES

CC(N1N=CN(C1=O)C1=CC=C(OCC(F)(F)C(F)F)C=C1)C(O)(CN1C=[N+](CC2=CC(C)=C(OC(C)=O)C(C)=C2)C=N1)C1=C(F)C=C(F)C=C1

InChIKey

InChIKey=MYYDPZYTMUKSAB-UHFFFAOYSA-N

Formula

C34H33F6N6O5

Mass

719.665

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Entity with smiles CC(N1N=CN(C1=O)C1=CC=C(OCC(F)(F)C(F)F)C=C1)C(O)(CN1C=[N+](CC2=CC(C)=C(OC(C)=O)C(C)=C2)C=N1)C1=C(F)C=C(F)C=C1 has not been classified yet.

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