Structure Information
Structure

Compound Identification

SMILES

OC(C1=CC=CC=C1)C1=CC=CC=C1.CC(=O)OC1=CC=CC=C1OC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

InChIKey

InChIKey=SSIMVRABDREPSW-UHFFFAOYSA-N

Formula

C28H22F3NO6

Mass

525.48

Export to:

JSON SDF CSV

Entity with smiles OC(C1=CC=CC=C1)C1=CC=CC=C1.CC(=O)OC1=CC=CC=C1OC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O has not been classified yet.

Previous Back Next