1-(4-nitrophenyl)-2-[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanylbutylsulfanyl]ethanone Openeye Name: 1-(4-nitrophenyl)-2-[4-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanylbutylsulfanyl]ethanone CAS Name: 1-(4-nitrophenyl)-2-[4-[[2-(4-nitrophenyl)-2-oxoethyl]thio]butylthio]ethanone IUPAC Name: 1-(4-nitrophenyl)-2-[4-[2-(4-nitrophenyl)-2-oxoethyl]sulfanylbutylsulfanyl]ethanone Traditional Name: 2-[4-[[2-keto-2-(4-nitrophenyl)ethyl]thio]butylthio]-1-(4-nitrophenyl)ethanone Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSCCCCSCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSCCCCSCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6S2/c23-19(15-3-7-17(8-4-15)21(25)26)13-29-11-1-2-12-30-14-20(24)16-5-9-18(10-6-16)22(27)28/h3-10H,1-2,11-14H2