(1E)-1-[2-(4-methoxyphenyl)-1-nitro-ethyl]cyclooctene

Systemtic Name: (1E)-1-[2-(4-methoxyphenyl)-1-nitro-ethyl]cyclooctene Openeye Name: (1E)-1-[2-(4-methoxyphenyl)-1-nitro-ethyl]cyclooctene CAS Name: (1E)-1-[2-(4-methoxyphenyl)-1-nitroethyl]cyclooctene IUPAC Name: (1E)-1-[2-(4-methoxyphenyl)-1-nitroethyl]cyclooctene Traditional Name: (1E)-1-[2-(4-methoxyphenyl)-1-nitro-ethyl]cyclooctene Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(/C/2=C/CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H23NO3/c1-21-16-11-9-14(10-12-16)13-17(18(19)20)15-7-5-3-2-4-6-8-15/h7,9-12,17H,2-6,8,13H2,1H3/b15-7+