3-[(4-nitrophenyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[(4-nitrophenyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[(4-nitrophenyl)carbamoyl]thiazolidine-4-carboxylic acid CAS Name: 3-[(4-nitroanilino)-oxomethyl]-4-thiazolidinecarboxylic acid IUPAC Name: 3-[(4-nitrophenyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[(4-nitrophenyl)carbamoyl]thiazolidine-4-carboxylic acid Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C(N(CS1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H11N3O5S/c15-10(16)9-5-20-6-13(9)11(17)12-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6H2,(H,12,17)(H,15,16)