5-[(3-nitro-4-oxidanyl-phenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-nitro-4-oxidanyl-phenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-hydroxy-3-nitro-phenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(4-hydroxy-3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-hydroxy-3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-hydroxy-3-nitro-benzyl)thiazolidine-2,4-quinone Formula: C10H8N2O5S MolecularWeight: 268.24592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2C(=O)NC(=O)S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1CC2C(=O)NC(=O)S2)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O5S/c13-7-2-1-5(3-6(7)12(16)17)4-8-9(14)11-10(15)18-8/h1-3,8,13H,4H2,(H,11,14,15)