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

Systemtic Name: 1-[(E)-2-(4-methylphenyl)-1-nitro-ethenyl]cycloheptene Openeye Name: 1-[(E)-1-nitro-2-(p-tolyl)vinyl]cycloheptene CAS Name: 1-[(E)-2-(4-methylphenyl)-1-nitroethenyl]cycloheptene IUPAC Name: 1-[(E)-2-(4-methylphenyl)-1-nitroethenyl]cycloheptene Traditional Name: 1-[(E)-1-nitro-2-(p-tolyl)vinyl]cycloheptene Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=CCCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C16H19NO2/c1-13-8-10-14(11-9-13)12-16(17(18)19)15-6-4-2-3-5-7-15/h6,8-12H,2-5,7H2,1H3/b16-12+