1-[(Z)-2-cyclohexyl-1-nitro-ethenyl]sulfanyl-4-methyl-benzene

Systemtic Name: 1-[(Z)-2-cyclohexyl-1-nitro-ethenyl]sulfanyl-4-methyl-benzene Openeye Name: 1-[(Z)-2-cyclohexyl-1-nitro-vinyl]sulfanyl-4-methyl-benzene CAS Name: 1-[[(Z)-2-cyclohexyl-1-nitroethenyl]thio]-4-methylbenzene IUPAC Name: 1-[(Z)-2-cyclohexyl-1-nitroethenyl]sulfanyl-4-methylbenzene Traditional Name: 1-[[(Z)-2-cyclohexyl-1-nitro-vinyl]thio]-4-methyl-benzene Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\C2CCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C15H19NO2S/c1-12-7-9-14(10-8-12)19-15(16(17)18)11-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3/b15-11-