2-(4-nitrophenyl)-1,3-dithiane 1,1-dioxide

Systemtic Name: 2-(4-nitrophenyl)-1,3-dithiane 1,1-dioxide Openeye Name: 2-(4-nitrophenyl)-1,3-dithiane 1,1-dioxide CAS Name: 2-(4-nitrophenyl)-1,3-dithiane 1,1-dioxide IUPAC Name: 2-(4-nitrophenyl)-1,3-dithiane 1,1-dioxide Traditional Name: 2-(4-nitrophenyl)-1,3-dithiane 1,1-dioxide Formula: C10H11NO4S2 MolecularWeight: 273.32864

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S(=O)(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S(=O)(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4S2/c12-11(13)9-4-2-8(3-5-9)10-16-6-1-7-17(10,14)15/h2-5,10H,1,6-7H2