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

Systemtic Name: 1-(4-nitrophenyl)-2-[2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanone Openeye Name: 1-(4-nitrophenyl)-2-[2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanylethylsulfanyl]ethanone CAS Name: 1-(4-nitrophenyl)-2-[2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]ethylthio]ethanone IUPAC Name: 1-(4-nitrophenyl)-2-[2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone Traditional Name: 2-[2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]ethylthio]-1-(4-nitrophenyl)ethanone Formula: C18H16N2O6S2 MolecularWeight: 420.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S2/c21-17(13-1-5-15(6-2-13)19(23)24)11-27-9-10-28-12-18(22)14-3-7-16(8-4-14)20(25)26/h1-8H,9-12H2