[(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-nitro-heptyl] ethanoate

Systemtic Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-nitro-heptyl] ethanoate Openeye Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxy-7-nitro-heptyl] acetate CAS Name: acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-nitroheptyl] ester IUPAC Name: [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-7-nitroheptyl] acetate Traditional Name: acetic acid [(2R,3S,4R,5S)-2,3,4,5-tetraacetoxy-7-nitro-heptyl] ester Formula: C17H25NO12 MolecularWeight: 435.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO12/c1-9(19)26-8-15(28-11(3)21)17(30-13(5)23)16(29-12(4)22)14(27-10(2)20)6-7-18(24)25/h14-17H,6-8H2,1-5H3/t14-,15+,16+,17-/m0/s1