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

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1,3-dithiane Openeye Name: 2-[(4-nitrophenyl)methyl]-1,3-dithiane CAS Name: 2-[(4-nitrophenyl)methyl]-1,3-dithiane IUPAC Name: 2-[(4-nitrophenyl)methyl]-1,3-dithiane Traditional Name: 2-(4-nitrobenzyl)-1,3-dithiane Formula: C11H13NO2S2 MolecularWeight: 255.35642

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(SC1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO2S2/c13-12(14)10-4-2-9(3-5-10)8-11-15-6-1-7-16-11/h2-5,11H,1,6-8H2