(3S)-3-(2,4-dinitrophenoxy)thiolane 1,1-dioxide

Systemtic Name: (3S)-3-(2,4-dinitrophenoxy)thiolane 1,1-dioxide Openeye Name: (3S)-3-(2,4-dinitrophenoxy)thiolane 1,1-dioxide CAS Name: (3S)-3-(2,4-dinitrophenoxy)thiolane 1,1-dioxide IUPAC Name: (3S)-3-(2,4-dinitrophenoxy)thiolane 1,1-dioxide Traditional Name: (3S)-3-(2,4-dinitrophenoxy)sulfolane Formula: C10H10N2O7S MolecularWeight: 302.2606

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O7S/c13-11(14)7-1-2-10(9(5-7)12(15)16)19-8-3-4-20(17,18)6-8/h1-2,5,8H,3-4,6H2/t8-/m0/s1