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

Systemtic Name: 3-[5-tert-butyl-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-2-yl]-4-nitro-phenol Openeye Name: 3-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-nitro-phenol CAS Name: 3-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-nitrophenol IUPAC Name: 3-(5-tert-butyl-1,1,3,3-tetraoxo-1,3-dithian-2-yl)-4-nitrophenol Traditional Name: 3-(5-tert-butyl-1,1,3,3-tetraketo-1,3-dithian-2-yl)-4-nitro-phenol Formula: C14H19NO7S2 MolecularWeight: 377.43316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO7S2/c1-14(2,3)9-7-23(19,20)13(24(21,22)8-9)11-6-10(16)4-5-12(11)15(17)18/h4-6,9,13,16H,7-8H2,1-3H3