1-[4-[4-(2,4-dinitrophenyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[4-[4-(2,4-dinitrophenyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[4-[4-(2,4-dinitrophenyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[4-[[4-[(2,4-dinitrophenyl)thio]phenyl]thio]phenyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[4-[4-(2,4-dinitrophenyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[4-[[4-[(2,4-dinitrophenyl)thio]phenyl]thio]phenyl]thio]-2,4-dinitro-benzene Formula: C24H14N4O8S3 MolecularWeight: 582.58496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1SC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14N4O8S3/c29-25(30)15-1-11-23(21(13-15)27(33)34)38-19-7-3-17(4-8-19)37-18-5-9-20(10-6-18)39-24-12-2-16(26(31)32)14-22(24)28(35)36/h1-14H