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

Systemtic Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-dithiane Openeye Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-dithiane CAS Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[4-[(2-nitrophenyl)methoxy]phenyl]-1,3-dithiane Traditional Name: 2-[4-(2-nitrobenzyl)oxyphenyl]-1,3-dithiane Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17NO3S2/c19-18(20)16-5-2-1-4-14(16)12-21-15-8-6-13(7-9-15)17-22-10-3-11-23-17/h1-2,4-9,17H,3,10-12H2