(4,4-dimethoxy-1-nitro-butan-2-yl) ethanoate

Systemtic Name: (4,4-dimethoxy-1-nitro-butan-2-yl) ethanoate Openeye Name: [3,3-dimethoxy-1-(nitromethyl)propyl] acetate CAS Name: acetic acid (4,4-dimethoxy-1-nitrobutan-2-yl) ester IUPAC Name: (4,4-dimethoxy-1-nitrobutan-2-yl) acetate Traditional Name: acetic acid [3,3-dimethoxy-1-(nitromethyl)propyl] ester Formula: C8H15NO6 MolecularWeight: 221.2078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO6/c1-6(10)15-7(5-9(11)12)4-8(13-2)14-3/h7-8H,4-5H2,1-3H3