2-bromanyl-6-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]-4-nitro-phenol

Systemtic Name: 2-bromanyl-6-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]-4-nitro-phenol Openeye Name: 2-bromo-6-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-nitro-phenol CAS Name: 2-bromo-6-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-nitrophenol IUPAC Name: 2-bromo-6-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-nitrophenol Traditional Name: 2-bromo-6-(5-tert-butyl-1,1,3,3-tetraketo-1,3-dithian-2-yl)-4-nitro-phenol Formula: C14H18BrNO7S2 MolecularWeight: 456.32922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC(=C2O)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CS(=O)(=O)C(S(=O)(=O)C1)C2=CC(=CC(=C2O)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H18BrNO7S2/c1-14(2,3)8-6-24(20,21)13(25(22,23)7-8)10-4-9(16(18)19)5-11(15)12(10)17/h4-5,8,13,17H,6-7H2,1-3H3