Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CC=C(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)C=C1

InChIKey

InChIKey=RBAQSMKHMGUFBY-UHFFFAOYSA-N

Formula

C16H11F3N2O4

Mass

352.269

Export to:

JSON SDF CSV

Entity with smiles FC(F)(F)C1=CC=C(NC(=O)NC(=O)C2=CC3=C(OCO3)C=C2)C=C1 has not been classified yet.

Previous Back Next