3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(4-nitrophenyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-nitrophenyl)ethyl]thiazolidine-2,4-quinone Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5S/c14-9(5-12-10(15)6-19-11(12)16)7-1-3-8(4-2-7)13(17)18/h1-4H,5-6H2