(4S,5R)-4-nitro-5-(2-nitrophenyl)thiolan-3-ol

Systemtic Name: (4S,5R)-4-nitro-5-(2-nitrophenyl)thiolan-3-ol Openeye Name: (4S,5R)-4-nitro-5-(2-nitrophenyl)tetrahydrothiophen-3-ol CAS Name: (4S,5R)-4-nitro-5-(2-nitrophenyl)-3-thiolanol IUPAC Name: (4S,5R)-4-nitro-5-(2-nitrophenyl)thiolan-3-ol Traditional Name: (4S,5R)-4-nitro-5-(2-nitrophenyl)tetrahydrothiophen-3-ol Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1C([C@@H]([C@H](S1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O5S/c13-8-5-18-10(9(8)12(16)17)6-3-1-2-4-7(6)11(14)15/h1-4,8-10,13H,5H2/t8?,9-,10+/m0/s1