1-(4-nitrophenyl)-2-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanylpropylsulfanyl]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanylpropylsulfanyl]ethanone Openeye Name: 1-(4-nitrophenyl)-2-[3-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanylpropylsulfanyl]ethanone CAS Name: 1-(4-nitrophenyl)-2-[3-[[2-(4-nitrophenyl)-2-oxoethyl]thio]propylthio]ethanone IUPAC Name: 1-(4-nitrophenyl)-2-[3-[2-(4-nitrophenyl)-2-oxoethyl]sulfanylpropylsulfanyl]ethanone Traditional Name: 2-[3-[[2-keto-2-(4-nitrophenyl)ethyl]thio]propylthio]-1-(4-nitrophenyl)ethanone Formula: C19H18N2O6S2 MolecularWeight: 434.48602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S2/c22-18(14-2-6-16(7-3-14)20(24)25)12-28-10-1-11-29-13-19(23)15-4-8-17(9-5-15)21(26)27/h2-9H,1,10-13H2