Molecular Formula: C12H15NO7S
InChIKey: InChIKey=SZAOZNVCHHBUDZ-RUXWNWLUBF
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SC2C(C(C(C(O2)CO)O)O)O
Names:
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol
Registries:
PubChem CID 101992
PubChem ID 10232358