Structure Information
Compound Identification
SMILES
[O-]OOSC1=C(C(=O)OCCC2CCCCC2)C(=C(C=C1)C(=O)OCCC1CCCCC1)[N+]([O-])=O
InChIKey
InChIKey=ZCOYJNTVESDFMR-UHFFFAOYSA-M
Formula
C24H32NO9S
Mass
510.58
Compound Identification
SMILES
[O-]OOSC1=C(C(=O)OCCC2CCCCC2)C(=C(C=C1)C(=O)OCCC1CCCCC1)[N+]([O-])=O
InChIKey
InChIKey=ZCOYJNTVESDFMR-UHFFFAOYSA-M
Formula
C24H32NO9S
Mass
510.58