Structure Information
Compound Identification
SMILES
CCC(I)C#CC1(C=CC(=CC1C)[N+]([O-])=O)C#CCCCO
InChIKey
InChIKey=TZVJOXZHFGMNLL-UHFFFAOYSA-N
Formula
C17H20INO3
Mass
413.255
Compound Identification
SMILES
CCC(I)C#CC1(C=CC(=CC1C)[N+]([O-])=O)C#CCCCO
InChIKey
InChIKey=TZVJOXZHFGMNLL-UHFFFAOYSA-N
Formula
C17H20INO3
Mass
413.255