methyl (4S,5R)-5-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4S,5R)-5-(4-fluoranyl-3-nitro-phenyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4S,5R)-5-(4-fluoro-3-nitro-phenyl)-2-oxo-oxazolidine-4-carboxylate CAS Name: (4S,5R)-5-(4-fluoro-3-nitrophenyl)-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-5-(4-fluoro-3-nitrophenyl)-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5R)-5-(4-fluoro-3-nitro-phenyl)-2-keto-oxazolidine-4-carboxylic acid methyl ester Formula: C11H9FN2O6 MolecularWeight: 284.197363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(OC(=O)N1)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H]1[C@H](OC(=O)N1)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C11H9FN2O6/c1-19-10(15)8-9(20-11(16)13-8)5-2-3-6(12)7(4-5)14(17)18/h2-4,8-9H,1H3,(H,13,16)/t8-,9+/m0/s1