Structure Information
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)C=[N+]=N
InChIKey
InChIKey=GUKFAFQEUUKUPJ-UHFFFAOYSA-N
Formula
C23H31N2O15
Mass
575.499
Compound Identification
SMILES
CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)C=[N+]=N
InChIKey
InChIKey=GUKFAFQEUUKUPJ-UHFFFAOYSA-N
Formula
C23H31N2O15
Mass
575.499