(1R)-2-methoxy-1-nitro-2-oxidanylidene-ethanesulfonate

Systemtic Name: (1R)-2-methoxy-1-nitro-2-oxidanylidene-ethanesulfonate Openeye Name: (1R)-2-methoxy-1-nitro-2-oxo-ethanesulfonate CAS Name: (1R)-2-methoxy-1-nitro-2-oxoethanesulfonate IUPAC Name: (1R)-2-methoxy-1-nitro-2-oxoethanesulfonate Traditional Name: (1R)-2-keto-2-methoxy-1-nitro-ethanesulfonate Formula: C3H4NO7S- MolecularWeight: 198.13136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C([N+](=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

COC(=O)[C@H]([N+](=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C3H5NO7S/c1-11-3(5)2(4(6)7)12(8,9)10/h2H,1H3,(H,8,9,10)/p-1/t2-/m1/s1