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

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

Click to see the large picture

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