1-nitro-3-[4-[4-(3-nitrophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene

Systemtic Name: 1-nitro-3-[4-[4-(3-nitrophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene Openeye Name: 1-nitro-3-[4-[4-(3-nitrophenyl)sulfanylphenoxy]phenyl]sulfanyl-benzene CAS Name: 1-nitro-3-[[4-[4-[(3-nitrophenyl)thio]phenoxy]phenyl]thio]benzene IUPAC Name: 1-nitro-3-[4-[4-(3-nitrophenyl)sulfanylphenoxy]phenyl]sulfanylbenzene Traditional Name: 1-nitro-3-[[4-[4-[(3-nitrophenyl)thio]phenoxy]phenyl]thio]benzene Formula: C24H16N2O5S2 MolecularWeight: 476.52424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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