3,3-diethoxy-2-(4-nitrophenyl)thietane 1,1-dioxide

Systemtic Name: 3,3-diethoxy-2-(4-nitrophenyl)thietane 1,1-dioxide Openeye Name: 3,3-diethoxy-2-(4-nitrophenyl)thietane 1,1-dioxide CAS Name: 3,3-diethoxy-2-(4-nitrophenyl)thietane 1,1-dioxide IUPAC Name: 3,3-diethoxy-2-(4-nitrophenyl)thietane 1,1-dioxide Traditional Name: 3,3-diethoxy-2-(4-nitrophenyl)thietane 1,1-dioxide Formula: C13H17NO6S MolecularWeight: 315.34218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CS(=O)(=O)C1C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1(CS(=O)(=O)C1C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C13H17NO6S/c1-3-19-13(20-4-2)9-21(17,18)12(13)10-5-7-11(8-6-10)14(15)16/h5-8,12H,3-4,9H2,1-2H3