[(2S,3R,4S)-2,3,4-triacetyloxy-5-nitro-1-oxidanyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(2S,3R,4S)-2,3,4-triacetyloxy-5-nitro-1-oxidanyl-cyclopentyl]methyl ethanoate Openeye Name: [(2S,3R,4S)-2,3,4-triacetoxy-1-hydroxy-5-nitro-cyclopentyl]methyl acetate CAS Name: acetic acid [(2S,3R,4S)-2,3,4-triacetyloxy-1-hydroxy-5-nitrocyclopentyl]methyl ester IUPAC Name: [(2S,3R,4S)-2,3,4-triacetyloxy-1-hydroxy-5-nitrocyclopentyl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S)-2,3,4-triacetoxy-1-hydroxy-5-nitro-cyclopentyl]methyl ester Formula: C14H19NO11 MolecularWeight: 377.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OCC1([C@H]([C@@H]([C@H](C1[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C14H19NO11/c1-6(16)23-5-14(20)12(15(21)22)10(24-7(2)17)11(25-8(3)18)13(14)26-9(4)19/h10-13,20H,5H2,1-4H3/t10-,11-,12?,13+,14?/m1/s1