2-[[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]methylsulfanyl]pyridine

Systemtic Name: 2-[[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]methylsulfanyl]pyridine Openeye Name: 2-[[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]methylsulfanyl]pyridine CAS Name: 2-[[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]methylthio]pyridine IUPAC Name: 2-[[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]methylsulfanyl]pyridine Traditional Name: 2-[[2-[4-(2,4-dinitrophenoxy)phenyl]phenoxy]methylthio]pyridine Formula: C24H17N3O6S MolecularWeight: 475.47328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCSC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCSC4=CC=CC=N4

InChI

InChI=1S/C24H17N3O6S/c28-26(29)18-10-13-23(21(15-18)27(30)31)33-19-11-8-17(9-12-19)20-5-1-2-6-22(20)32-16-34-24-7-3-4-14-25-24/h1-15H,16H2