Structure Information
Compound Identification
SMILES
COC1=C2N[C@H]([C@H]3CC=C[C@H]3C2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1F
InChIKey
InChIKey=FYRNGNXEXDIYMC-FHSNZYRGSA-N
Formula
C19H17FN2O3
Mass
340.354
Compound Identification
SMILES
COC1=C2N[C@H]([C@H]3CC=C[C@H]3C2=CC(=C1)[N+]([O-])=O)C1=CC=CC=C1F
InChIKey
InChIKey=FYRNGNXEXDIYMC-FHSNZYRGSA-N
Formula
C19H17FN2O3
Mass
340.354