6-(3-nitrophenyl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one

Systemtic Name: 6-(3-nitrophenyl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Openeye Name: 5-hydroxy-6-(3-nitrophenyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one CAS Name: 5-hydroxy-6-(3-nitrophenyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one IUPAC Name: 5-hydroxy-6-(3-nitrophenyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Traditional Name: 5-hydroxy-6-(3-nitrophenyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Formula: C12H10N2O5S MolecularWeight: 294.2832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(O1)C(=O)N(C2O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=C(O1)C(=O)N(C2O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5S/c15-11-9-10(20-5-4-19-9)12(16)13(11)7-2-1-3-8(6-7)14(17)18/h1-3,6,12,16H,4-5H2