O=C1OCC(c2ccc([N+](=O)[O-])cc2)C1CS
IUPAC: 4-(4-nitrophenyl)-3-(sulfanylmethyl)oxolan-2-one
SMILES: O=C1OCC(c2ccc([N+](=O)[O-])cc2)C1CS
Canonical SMILES: C1C(C(C(=O)O1)CS)C2=CC=C(C=C2)[N+](=O)[O-]
الصيغة الجزيئية: C11H11NO4S
الوزن الجزيئي: 253.28
InChIKey: FCGRJFXXHDUWLT-UHFFFAOYSA-N
InChI: InChI=1S/C11H11NO4S/c13-11-10(6-17)9(5-16-11)7-1-3-8(4-2-7)12(14)15/h1-4,9-10,17H,5-6H2
PubChem CID: 20234198

مرادفات

SCHEMBL10645799FCGRJFXXHDUWLT-UHFFFAOYSA-Nalpha-mercaptomethyl-beta-(p-nitrophenyl)-gamma-butyrolactone
مشارك في 2 تفاعل