(2R,4R)-2-(3-nitro-4-oxidanidyl-phenyl)-1,3-thiazolidin-3-ium-4-carboxylate

Systemtic Name: (2R,4R)-2-(3-nitro-4-oxidanidyl-phenyl)-1,3-thiazolidin-3-ium-4-carboxylate Openeye Name: (2R,4R)-2-(3-nitro-4-oxido-phenyl)thiazolidin-3-ium-4-carboxylate CAS Name: (2R,4R)-2-(3-nitro-4-oxidophenyl)-4-thiazolidin-3-iumcarboxylate IUPAC Name: (2R,4R)-2-(3-nitro-4-oxidophenyl)-1,3-thiazolidin-3-ium-4-carboxylate Traditional Name: (2R,4R)-2-(3-nitro-4-oxido-phenyl)thiazolidin-3-ium-4-carboxylate Formula: C10H9N2O5S- MolecularWeight: 269.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]C(S1)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@H]([NH2+][C@H](S1)C2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H10N2O5S/c13-8-2-1-5(3-7(8)12(16)17)9-11-6(4-18-9)10(14)15/h1-3,6,9,11,13H,4H2,(H,14,15)/p-1/t6-,9+/m0/s1