S-(3-nitrooxy-6-oxidanyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) ethanethioate

Systemtic Name: S-(3-nitrooxy-6-oxidanyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) ethanethioate Openeye Name: S-(6-hydroxy-3-nitrooxy-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) ethanethioate CAS Name: ethanethioic acid S-(6-hydroxy-3-nitrooxy-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) ester IUPAC Name: S-(6-hydroxy-3-nitrooxy-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) ethanethioate Traditional Name: ethanethioic acid S-(6-hydroxy-3-nitrooxy-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl) ester Formula: C8H11NO7S MolecularWeight: 265.24044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1(COC2C1OCC2O[N+](=O)[O-])O

Isomeric SMILES

CC(=O)SC1(COC2C1OCC2O[N+](=O)[O-])O

InChI

InChI=1S/C8H11NO7S/c1-4(10)17-8(11)3-15-6-5(16-9(12)13)2-14-7(6)8/h5-7,11H,2-3H2,1H3