2-(3-nitro-4-oxidanyl-phenyl)-1,3-thiazolidine-5-carboxylic acid

Systemtic Name: 2-(3-nitro-4-oxidanyl-phenyl)-1,3-thiazolidine-5-carboxylic acid Openeye Name: 2-(4-hydroxy-3-nitro-phenyl)thiazolidine-5-carboxylic acid CAS Name: 2-(4-hydroxy-3-nitrophenyl)-5-thiazolidinecarboxylic acid IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)-1,3-thiazolidine-5-carboxylic acid Traditional Name: 2-(4-hydroxy-3-nitro-phenyl)thiazolidine-5-carboxylic acid Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(N1)C2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C(SC(N1)C2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)O

InChI

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