(1-cyclohex-2-en-1-yl-3-nitro-propan-2-yl) ethanoate

Systemtic Name: (1-cyclohex-2-en-1-yl-3-nitro-propan-2-yl) ethanoate Openeye Name: [1-(cyclohex-2-en-1-ylmethyl)-2-nitro-ethyl] acetate CAS Name: acetic acid [1-(1-cyclohex-2-enyl)-3-nitropropan-2-yl] ester IUPAC Name: (1-cyclohex-2-en-1-yl-3-nitropropan-2-yl) acetate Traditional Name: acetic acid [1-(cyclohex-2-en-1-ylmethyl)-2-nitro-ethyl] ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CCCC=C1)C[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CC1CCCC=C1)C[N+](=O)[O-]

InChI

InChI=1S/C11H17NO4/c1-9(13)16-11(8-12(14)15)7-10-5-3-2-4-6-10/h3,5,10-11H,2,4,6-8H2,1H3