Molecular Formula: C16H22N2O10S2
InChIKey: InChIKey=ZUDSBOJGEWZBBZ-QINSGFPZBK
SMILES: COC(=O)C=C(C1=CC=C(C=C1)[N+](=O)[O-])N(CCOS(=O)(=O)C)CCOS(=O)(=O)C
Names:
methyl (Z)-3-(bis(2-methylsulfonyloxyethyl)amino)-3-(4-nitrophenyl)prop-2-enoate
NSC72602
Registries:
PubChem CID 5357187
PubChem ID 115217