(1S,2R)-2-(4-nitrophenyl)sulfonylcyclopentane-1-carboxylate

Systemtic Name: (1S,2R)-2-(4-nitrophenyl)sulfonylcyclopentane-1-carboxylate Openeye Name: (1S,2R)-2-(4-nitrophenyl)sulfonylcyclopentanecarboxylate CAS Name: (1S,2R)-2-(4-nitrophenyl)sulfonyl-1-cyclopentanecarboxylate IUPAC Name: (1S,2R)-2-(4-nitrophenyl)sulfonylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-nosylcyclopentanecarboxylate Formula: C12H12NO6S- MolecularWeight: 298.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C[C@H]([C@@H](C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H13NO6S/c14-12(15)10-2-1-3-11(10)20(18,19)9-6-4-8(5-7-9)13(16)17/h4-7,10-11H,1-3H2,(H,14,15)/p-1/t10-,11-/m1/s1