[(E)-2,3-diacetyloxy-7-nitro-6-oxidanyl-oct-4-enyl] ethanoate

Systemtic Name: [(E)-2,3-diacetyloxy-7-nitro-6-oxidanyl-oct-4-enyl] ethanoate Openeye Name: [(E)-2,3-diacetoxy-6-hydroxy-7-nitro-oct-4-enyl] acetate CAS Name: acetic acid [(E)-2,3-diacetyloxy-6-hydroxy-7-nitrooct-4-enyl] ester IUPAC Name: [(E)-2,3-diacetyloxy-6-hydroxy-7-nitrooct-4-enyl] acetate Traditional Name: acetic acid [(E)-2,3-diacetoxy-6-hydroxy-7-nitro-oct-4-enyl] ester Formula: C14H21NO9 MolecularWeight: 347.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO9/c1-8(15(20)21)12(19)5-6-13(23-10(3)17)14(24-11(4)18)7-22-9(2)16/h5-6,8,12-14,19H,7H2,1-4H3/b6-5+