2-[3-(4-nitrophenoxycarboxy)phenyl]-3,1-benzoxathiane

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C21H15NO7S/c23-17-10-5-13(20-27-12-14-3-1-2-4-19(14)30-20)11-18(17)29-21(24)28-16-8-6-15(7-9-16)22(25)26/h1-11,20,23H,12H2
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem