Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1NC(=O)N[C@]1(OC2=C(O1)C=C(Cl)C=C2)C(F)(F)F
InChIKey
InChIKey=SBXAOOLEPPCHRX-HNNXBMFYSA-N
Formula
C15H9ClF3N3O5
Mass
403.7
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC=C1NC(=O)N[C@]1(OC2=C(O1)C=C(Cl)C=C2)C(F)(F)F
InChIKey
InChIKey=SBXAOOLEPPCHRX-HNNXBMFYSA-N
Formula
C15H9ClF3N3O5
Mass
403.7