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

Systemtic Name: [(4E,6E)-2,3-diacetyloxy-7-nitro-hepta-4,6-dienyl] ethanoate Openeye Name: [(4E,6E)-2,3-diacetoxy-7-nitro-hepta-4,6-dienyl] acetate CAS Name: acetic acid [(4E,6E)-2,3-diacetyloxy-7-nitrohepta-4,6-dienyl] ester IUPAC Name: [(4E,6E)-2,3-diacetyloxy-7-nitrohepta-4,6-dienyl] acetate Traditional Name: acetic acid [(4E,6E)-2,3-diacetoxy-7-nitro-hepta-4,6-dienyl] ester Formula: C13H17NO8 MolecularWeight: 315.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO8/c1-9(15)20-8-13(22-11(3)17)12(21-10(2)16)6-4-5-7-14(18)19/h4-7,12-13H,8H2,1-3H3/b6-4+,7-5+