[(2R,4R)-2,4-dimethyl-3-nitro-5-oxidanylidene-1,3-oxazolidin-2-yl] ethanoate

Systemtic Name: [(2R,4R)-2,4-dimethyl-3-nitro-5-oxidanylidene-1,3-oxazolidin-2-yl] ethanoate Openeye Name: [(2R,4R)-2,4-dimethyl-3-nitro-5-oxo-oxazolidin-2-yl] acetate CAS Name: acetic acid [(2R,4R)-2,4-dimethyl-3-nitro-5-oxo-2-oxazolidinyl] ester IUPAC Name: [(2R,4R)-2,4-dimethyl-3-nitro-5-oxo-1,3-oxazolidin-2-yl] acetate Traditional Name: acetic acid [(2R,4R)-5-keto-2,4-dimethyl-3-nitro-oxazolidin-2-yl] ester Formula: C7H10N2O6 MolecularWeight: 218.1641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(N1[N+](=O)[O-])(C)OC(=O)C

Isomeric SMILES

C[C@@H]1C(=O)O[C@@](N1[N+](=O)[O-])(C)OC(=O)C

InChI

InChI=1S/C7H10N2O6/c1-4-6(11)15-7(3,14-5(2)10)8(4)9(12)13/h4H,1-3H3/t4-,7-/m1/s1