ethyl (4S,5R)-5-(2-nitrophenyl)-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: ethyl (4S,5R)-5-(2-nitrophenyl)-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: ethyl (4S,5R)-5-(2-nitrophenyl)-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S,5R)-5-(2-nitrophenyl)-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-5-(2-nitrophenyl)-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S,5R)-2-keto-5-(2-nitrophenyl)-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester Formula: C11H11NO7S MolecularWeight: 301.27254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OS(=O)O1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OS(=O)O1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11NO7S/c1-2-17-11(13)10-9(18-20(16)19-10)7-5-3-4-6-8(7)12(14)15/h3-6,9-10H,2H2,1H3/t9-,10+,20?/m1/s1