1-[(1E)-4,4-bis(methylsulfanyl)-2-nitro-buta-1,3-dienyl]-4-methyl-benzene

Systemtic Name: 1-[(1E)-4,4-bis(methylsulfanyl)-2-nitro-buta-1,3-dienyl]-4-methyl-benzene Openeye Name: 1-[(1E)-4,4-bis(methylsulfanyl)-2-nitro-buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[(1E)-4,4-bis(methylthio)-2-nitrobuta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[(1E)-4,4-bis(methylsulfanyl)-2-nitrobuta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[(1E)-4,4-bis(methylthio)-2-nitro-buta-1,3-dienyl]-4-methyl-benzene Formula: C13H15NO2S2 MolecularWeight: 281.3937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S2/c1-10-4-6-11(7-5-10)8-12(14(15)16)9-13(17-2)18-3/h4-9H,1-3H3/b12-8+