3-[2-(4-nitrophenoxy)ethanoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[2-(4-nitrophenoxy)acetyl]thiazolidine-4-carboxylic acid CAS Name: 3-[2-(4-nitrophenoxy)-1-oxoethyl]-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-(4-nitrophenoxy)acetyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[2-(4-nitrophenoxy)acetyl]thiazolidine-4-carboxylic acid Formula: C12H12N2O6S MolecularWeight: 312.29848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C(N(CS1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C12H12N2O6S/c15-11(13-7-21-6-10(13)12(16)17)5-20-9-3-1-8(2-4-9)14(18)19/h1-4,10H,5-7H2,(H,16,17)