(1E)-1-[(E)-2-(4-methylphenyl)-1-nitro-ethenyl]cyclooctene

Systemtic Name: (1E)-1-[(E)-2-(4-methylphenyl)-1-nitro-ethenyl]cyclooctene Openeye Name: (1E)-1-[(E)-1-nitro-2-(p-tolyl)vinyl]cyclooctene CAS Name: (1E)-1-[(E)-2-(4-methylphenyl)-1-nitroethenyl]cyclooctene IUPAC Name: (1E)-1-[(E)-2-(4-methylphenyl)-1-nitroethenyl]cyclooctene Traditional Name: (1E)-1-[(E)-1-nitro-2-(p-tolyl)vinyl]cyclooctene Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C\2=C\CCCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C17H21NO2/c1-14-9-11-15(12-10-14)13-17(18(19)20)16-7-5-3-2-4-6-8-16/h7,9-13H,2-6,8H2,1H3/b16-7+,17-13+