Structure Information
Compound Identification
SMILES
C[C@H]1CN2[C@@H]([C@@H](C)O1)C1(CC3=CC(=CC(F)=C23)[N+]([O-])=O)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=KTOXZBWKIGLPAO-DAROEXNTSA-N
Formula
C17H17FN4O6
Mass
392.343
Compound Identification
SMILES
C[C@H]1CN2[C@@H]([C@@H](C)O1)C1(CC3=CC(=CC(F)=C23)[N+]([O-])=O)C(=O)NC(=O)NC1=O
InChIKey
InChIKey=KTOXZBWKIGLPAO-DAROEXNTSA-N
Formula
C17H17FN4O6
Mass
392.343