Structure Information
Compound Identification
SMILES
OCC1OC(CC1O)[N+]1(CCCC(O)=O)C=C(I)C(O)=NC1=O
InChIKey
InChIKey=RBACLKSPZZZSGV-UHFFFAOYSA-O
Formula
C13H18IN2O7
Mass
441.198
Compound Identification
SMILES
OCC1OC(CC1O)[N+]1(CCCC(O)=O)C=C(I)C(O)=NC1=O
InChIKey
InChIKey=RBACLKSPZZZSGV-UHFFFAOYSA-O
Formula
C13H18IN2O7
Mass
441.198