Molecular Formula: C28H33NO12S2
InChIKey: InChIKey=GXTULJASEQWFOX-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCOS(=O)(=O)C3=CC=C(C=C3)C
Names:
1,2-bis[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]-4-nitro-benzene
Registries:
PubChem CID 4861320
PubChem ID 9813815