Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(C=C1)C(=O)NC(=O)NC1=CC(=C(OC2=NC=C(C=C2)C(F)(F)F)C=C1)C(F)(F)F)[N+]([O-])=O
InChIKey
InChIKey=CPCQBZDKHOPQQP-UHFFFAOYSA-N
Formula
C21H11F6N5O7
Mass
559.337
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(C=C1)C(=O)NC(=O)NC1=CC(=C(OC2=NC=C(C=C2)C(F)(F)F)C=C1)C(F)(F)F)[N+]([O-])=O
InChIKey
InChIKey=CPCQBZDKHOPQQP-UHFFFAOYSA-N
Formula
C21H11F6N5O7
Mass
559.337