Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(OCCCN2C(=O)NC(C)C2=O)C=CC2=C1ON=C2C(F)(F)F

InChIKey

InChIKey=RPTXDFFNQJHUMX-UHFFFAOYSA-N

Formula

C18H20F3N3O4

Mass

399.37

Export to:

JSON SDF CSV

Entity with smiles CCCC1=C(OCCCN2C(=O)NC(C)C2=O)C=CC2=C1ON=C2C(F)(F)F has not been classified yet.

Previous Back Next