1-methyl-4-[3-[[3-(4-methylphenyl)-1-nitro-propyl]disulfanyl]-3-nitro-propyl]benzene

Systemtic Name: 1-methyl-4-[3-[[3-(4-methylphenyl)-1-nitro-propyl]disulfanyl]-3-nitro-propyl]benzene Openeye Name: 1-methyl-4-[3-nitro-3-[[1-nitro-3-(p-tolyl)propyl]disulfanyl]propyl]benzene CAS Name: 1-methyl-4-[3-[[3-(4-methylphenyl)-1-nitropropyl]disulfanyl]-3-nitropropyl]benzene IUPAC Name: 1-methyl-4-[3-[[3-(4-methylphenyl)-1-nitropropyl]disulfanyl]-3-nitropropyl]benzene Traditional Name: 1-methyl-4-[3-nitro-3-[[1-nitro-3-(p-tolyl)propyl]disulfanyl]propyl]benzene Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC([N+](=O)[O-])SSC(CCC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC([N+](=O)[O-])SSC(CCC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4S2/c1-15-3-7-17(8-4-15)11-13-19(21(23)24)27-28-20(22(25)26)14-12-18-9-5-16(2)6-10-18/h3-10,19-20H,11-14H2,1-2H3