(1E)-1-(1-nitro-2-phenyl-ethyl)cyclooctene

Systemtic Name: (1E)-1-(1-nitro-2-phenyl-ethyl)cyclooctene Openeye Name: (1E)-1-(1-nitro-2-phenyl-ethyl)cyclooctene CAS Name: (1E)-1-(1-nitro-2-phenylethyl)cyclooctene IUPAC Name: (1E)-1-(1-nitro-2-phenylethyl)cyclooctene Traditional Name: (1E)-1-(1-nitro-2-phenyl-ethyl)cyclooctene Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C(CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC/C(=C\CC1)/C(CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21NO2/c18-17(19)16(13-14-9-5-4-6-10-14)15-11-7-2-1-3-8-12-15/h4-6,9-11,16H,1-3,7-8,12-13H2/b15-11+