1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene

Systemtic Name: 1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene Openeye Name: 1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene CAS Name: 1-nitro-4-[[4-[4-[(4-nitrophenyl)thio]phenoxy]phenyl]thio]benzene IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenyl)sulfanylphenoxy]phenyl]sulfanylbenzene Traditional Name: 1-nitro-4-[[4-[4-[(4-nitrophenyl)thio]phenoxy]phenyl]thio]benzene Formula: C24H16N2O5S2 MolecularWeight: 476.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O5S2/c27-25(28)17-1-9-21(10-2-17)32-23-13-5-19(6-14-23)31-20-7-15-24(16-8-20)33-22-11-3-18(4-12-22)26(29)30/h1-16H