Structure Information
Compound Identification
SMILES
COC1=C(C=C(C=C1)[C@@H]1NC2=C(C=C(F)C=C2)[C@@H]2C=CC[C@H]12)[N+]([O-])=O
InChIKey
InChIKey=QNQQHSHKNJNFBW-TYILLQQXSA-N
Formula
C19H17FN2O3
Mass
340.354
Compound Identification
SMILES
COC1=C(C=C(C=C1)[C@@H]1NC2=C(C=C(F)C=C2)[C@@H]2C=CC[C@H]12)[N+]([O-])=O
InChIKey
InChIKey=QNQQHSHKNJNFBW-TYILLQQXSA-N
Formula
C19H17FN2O3
Mass
340.354