1-[[2-[(2,4-dinitrophenyl)disulfanyl]-2-phenyl-ethyl]disulfanyl]-2,4-dinitro-benzene

Systemtic Name: 1-[[2-[(2,4-dinitrophenyl)disulfanyl]-2-phenyl-ethyl]disulfanyl]-2,4-dinitro-benzene Openeye Name: 1-[[2-[(2,4-dinitrophenyl)disulfanyl]-2-phenyl-ethyl]disulfanyl]-2,4-dinitro-benzene CAS Name: 1-[[2-[(2,4-dinitrophenyl)disulfanyl]-2-phenylethyl]disulfanyl]-2,4-dinitrobenzene IUPAC Name: 1-[[2-[(2,4-dinitrophenyl)disulfanyl]-2-phenylethyl]disulfanyl]-2,4-dinitrobenzene Traditional Name: 1-[[2-[(2,4-dinitrophenyl)disulfanyl]-2-phenyl-ethyl]disulfanyl]-2,4-dinitro-benzene Formula: C20H14N4O8S4 MolecularWeight: 566.60716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CSSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CSSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O8S4/c25-21(26)14-6-8-18(16(10-14)23(29)30)34-33-12-20(13-4-2-1-3-5-13)36-35-19-9-7-15(22(27)28)11-17(19)24(31)32/h1-11,20H,12H2