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

Systemtic Name: 6-(5-nitropyridin-2-yl)-5-oxidanyl-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Openeye Name: 5-hydroxy-6-(5-nitro-2-pyridyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one CAS Name: 5-hydroxy-6-(5-nitro-2-pyridinyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one IUPAC Name: 5-hydroxy-6-(5-nitropyridin-2-yl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Traditional Name: 5-hydroxy-6-(5-nitro-2-pyridyl)-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-7-one Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5S/c15-10-8-9(20-4-3-19-8)11(16)13(10)7-2-1-6(5-12-7)14(17)18/h1-2,5,11,16H,3-4H2