Structure Information
Compound Identification
SMILES
CC(=O)OCCOC1=C/C(=C(/C#N)[N+]#[C-])/C(OCCOS(O)(=O)=O)=C\C\1=C(/C#N)[N+]#[C-]
InChIKey
InChIKey=WFDOXRHADDVKLV-VCFJNTAESA-N
Formula
C18H14N4O8S
Mass
446.39
Compound Identification
SMILES
CC(=O)OCCOC1=C/C(=C(/C#N)[N+]#[C-])/C(OCCOS(O)(=O)=O)=C\C\1=C(/C#N)[N+]#[C-]
InChIKey
InChIKey=WFDOXRHADDVKLV-VCFJNTAESA-N
Formula
C18H14N4O8S
Mass
446.39