Structure Information
Compound Identification
SMILES
OOOSC1=C(C(=O)OCCC2CCCCC2)C(=C(C=C1)C(=O)OCCC1CCCCC1)[N+]([O-])=O
InChIKey
InChIKey=ZCOYJNTVESDFMR-UHFFFAOYSA-N
Formula
C24H33NO9S
Mass
511.59
Compound Identification
SMILES
OOOSC1=C(C(=O)OCCC2CCCCC2)C(=C(C=C1)C(=O)OCCC1CCCCC1)[N+]([O-])=O
InChIKey
InChIKey=ZCOYJNTVESDFMR-UHFFFAOYSA-N
Formula
C24H33NO9S
Mass
511.59