[(E,2R,3S,4R)-2,3,4-triacetyloxy-6-nitro-hex-5-enyl] ethanoate

Systemtic Name: [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-nitro-hex-5-enyl] ethanoate Openeye Name: [(E,2R,3S,4R)-2,3,4-triacetoxy-6-nitro-hex-5-enyl] acetate CAS Name: acetic acid [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-nitrohex-5-enyl] ester IUPAC Name: [(E,2R,3S,4R)-2,3,4-triacetyloxy-6-nitrohex-5-enyl] acetate Traditional Name: acetic acid [(E,2R,3S,4R)-2,3,4-triacetoxy-6-nitro-hex-5-enyl] ester Formula: C14H19NO10 MolecularWeight: 361.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO10/c1-8(16)22-7-13(24-10(3)18)14(25-11(4)19)12(23-9(2)17)5-6-15(20)21/h5-6,12-14H,7H2,1-4H3/b6-5+/t12-,13-,14+/m1/s1