(5E)-5-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(2-hydroxy-3,5-dinitro-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(2-hydroxy-3,5-dinitrophenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-hydroxy-3,5-dinitrophenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(2-hydroxy-3,5-dinitro-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C16H9N3O7S MolecularWeight: 387.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C16H9N3O7S/c20-14-9(6-11(18(23)24)8-12(14)19(25)26)7-13-15(21)17(16(22)27-13)10-4-2-1-3-5-10/h1-8,20H/b13-7+