(4Z)-1-(4-iodophenyl)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-iodophenyl)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(2-hydroxy-5-nitro-phenyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(2-hydroxy-5-nitro-benzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C16H10IN3O5 MolecularWeight: 451.17217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)N2)I

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=O)N2)I

InChI

InChI=1S/C16H10IN3O5/c17-10-1-3-11(4-2-10)19-16(23)13(15(22)18-19)8-9-7-12(20(24)25)5-6-14(9)21/h1-8,21H,(H,18,22)/b13-8-