[(2S,3R,4S,5R)-3,5-diacetyloxy-2-(4-nitrophenoxy)oxan-4-yl] carbonate

Systemtic Name: [(2S,3R,4S,5R)-3,5-diacetyloxy-2-(4-nitrophenoxy)oxan-4-yl] carbonate Openeye Name: [(2S,3R,4S,5R)-3,5-diacetoxy-2-(4-nitrophenoxy)tetrahydropyran-4-yl] carbonate CAS Name: [(2S,3R,4S,5R)-3,5-diacetyloxy-2-(4-nitrophenoxy)-4-oxanyl] carbonate IUPAC Name: [(2S,3R,4S,5R)-3,5-diacetyloxy-2-(4-nitrophenoxy)oxan-4-yl] carbonate Traditional Name: [(2S,3R,4S,5R)-3,5-diacetoxy-2-(4-nitrophenoxy)tetrahydropyran-4-yl] carbonate Formula: C16H16NO11- MolecularWeight: 398.29834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)[O-])OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)[O-])OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO11/c1-8(18)25-12-7-24-15(14(26-9(2)19)13(12)28-16(20)21)27-11-5-3-10(4-6-11)17(22)23/h3-6,12-15H,7H2,1-2H3,(H,20,21)/p-1/t12-,13+,14-,15+/m1/s1