(6-cyclopentylidene-2-methyl-2-nitro-hexan-3-yl) ethanoate

Systemtic Name: (6-cyclopentylidene-2-methyl-2-nitro-hexan-3-yl) ethanoate Openeye Name: [4-cyclopentylidene-1-(1-methyl-1-nitro-ethyl)butyl] acetate CAS Name: acetic acid (6-cyclopentylidene-2-methyl-2-nitrohexan-3-yl) ester IUPAC Name: (6-cyclopentylidene-2-methyl-2-nitrohexan-3-yl) acetate Traditional Name: acetic acid [4-cyclopentylidene-1-(1-methyl-1-nitro-ethyl)butyl] ester Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC=C1CCCC1)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CCC=C1CCCC1)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C14H23NO4/c1-11(16)19-13(14(2,3)15(17)18)10-6-9-12-7-4-5-8-12/h9,13H,4-8,10H2,1-3H3