[(4E,6Z)-2,3-diacetyloxy-7-nitro-octa-4,6-dienyl] ethanoate

Systemtic Name: [(4E,6Z)-2,3-diacetyloxy-7-nitro-octa-4,6-dienyl] ethanoate Openeye Name: [(4E,6Z)-2,3-diacetoxy-7-nitro-octa-4,6-dienyl] acetate CAS Name: acetic acid [(4E,6Z)-2,3-diacetyloxy-7-nitroocta-4,6-dienyl] ester IUPAC Name: [(4E,6Z)-2,3-diacetyloxy-7-nitroocta-4,6-dienyl] acetate Traditional Name: acetic acid [(4E,6Z)-2,3-diacetoxy-7-nitro-octa-4,6-dienyl] ester Formula: C14H19NO8 MolecularWeight: 329.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO8/c1-9(15(19)20)6-5-7-13(22-11(3)17)14(23-12(4)18)8-21-10(2)16/h5-7,13-14H,8H2,1-4H3/b7-5+,9-6-