Structure Information
Structure

Compound Identification

SMILES

FC1=C(NC(=O)C2CC(=NN2C2=CC(C#N)=C(F)C=C2)C(F)(F)F)C=CC(I)=C1

InChIKey

InChIKey=CSKFPRUHZIZGKU-UHFFFAOYSA-N

Formula

C18H10F5IN4O

Mass

520.201

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Entity with smiles FC1=C(NC(=O)C2CC(=NN2C2=CC(C#N)=C(F)C=C2)C(F)(F)F)C=CC(I)=C1 has not been classified yet.

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