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

Systemtic Name: [(E)-2,3-diacetyloxy-7-nitro-oct-4-enyl] ethanoate Openeye Name: [(E)-2,3-diacetoxy-7-nitro-oct-4-enyl] acetate CAS Name: acetic acid [(E)-2,3-diacetyloxy-7-nitrooct-4-enyl] ester IUPAC Name: [(E)-2,3-diacetyloxy-7-nitrooct-4-enyl] acetate Traditional Name: acetic acid [(E)-2,3-diacetoxy-7-nitro-oct-4-enyl] ester Formula: C14H21NO8 MolecularWeight: 331.31844

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

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

InChI

InChI=1S/C14H21NO8/c1-9(15(19)20)6-5-7-13(22-11(3)17)14(23-12(4)18)8-21-10(2)16/h5,7,9,13-14H,6,8H2,1-4H3/b7-5+