Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.NCCCN1NC2=C3C=C(C(=O)C=C3C=CC2=C1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=PNQJREKPBOFLNQ-UHFFFAOYSA-N
Formula
C23H19F3N4O7
Mass
520.421
Compound Identification
SMILES
OC(=O)C(F)(F)F.NCCCN1NC2=C3C=C(C(=O)C=C3C=CC2=C1C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=PNQJREKPBOFLNQ-UHFFFAOYSA-N
Formula
C23H19F3N4O7
Mass
520.421