[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(nitromethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(nitromethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-(nitromethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(nitromethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(nitromethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-(nitromethyl)tetrahydropyran-3-yl] ester Formula: C13H19NO10 MolecularWeight: 349.29066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO10/c1-6(15)21-10-9(5-14(18)19)24-13(20-4)12(23-8(3)17)11(10)22-7(2)16/h9-13H,5H2,1-4H3/t9-,10-,11+,12-,13+/m1/s1