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

Systemtic Name: [(E)-2,3-diacetyloxy-7-nitro-hept-4-enyl] ethanoate Openeye Name: [(E)-2,3-diacetoxy-7-nitro-hept-4-enyl] acetate CAS Name: acetic acid [(E)-2,3-diacetyloxy-7-nitrohept-4-enyl] ester IUPAC Name: [(E)-2,3-diacetyloxy-7-nitrohept-4-enyl] acetate Traditional Name: acetic acid [(E)-2,3-diacetoxy-7-nitro-hept-4-enyl] ester Formula: C13H19NO8 MolecularWeight: 317.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO8/c1-9(15)20-8-13(22-11(3)17)12(21-10(2)16)6-4-5-7-14(18)19/h4,6,12-13H,5,7-8H2,1-3H3/b6-4+