[(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-3-nitro-propyl] ethanoate

Systemtic Name: [(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-3-nitro-propyl] ethanoate Openeye Name: [(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-3-nitro-propyl] acetate CAS Name: acetic acid [(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-3-nitropropyl] ester IUPAC Name: [(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-3-nitropropyl] acetate Traditional Name: acetic acid [(2S)-2-[(4S)-5-keto-2,2-dimethyl-1,3-dioxan-4-yl]-3-nitro-propyl] ester Formula: C11H17NO7 MolecularWeight: 275.25518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C[N+](=O)[O-])C1C(=O)COC(O1)(C)C

Isomeric SMILES

CC(=O)OC[C@H](C[N+](=O)[O-])[C@H]1C(=O)COC(O1)(C)C

InChI

InChI=1S/C11H17NO7/c1-7(13)17-5-8(4-12(15)16)10-9(14)6-18-11(2,3)19-10/h8,10H,4-6H2,1-3H3/t8-,10-/m0/s1