2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dithiolane CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]-1,3-dithiolane Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3S2/c18-17(19)14-5-1-12(2-6-14)11-20-15-7-3-13(4-8-15)16-21-9-10-22-16/h1-8,16H,9-11H2