Structure Information
Structure

Compound Identification

SMILES

CC1=C(OC(F)(F)F)C(OC2=NC=C(C=N2)N2C(=O)NC(C)(C)C2=O)=CC=C1

InChIKey

InChIKey=GWHGYUNCQPIATK-UHFFFAOYSA-N

Formula

C17H15F3N4O4

Mass

396.326

Export to:

JSON SDF CSV

Entity with smiles CC1=C(OC(F)(F)F)C(OC2=NC=C(C=N2)N2C(=O)NC(C)(C)C2=O)=CC=C1 has not been classified yet.

Previous Back Next