(4Z)-2-(4-iodophenyl)-5-methylidene-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(4-iodophenyl)-5-methylidene-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(4-hydroxy-3-nitro-benzylidene)-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one Formula: C17H12IN3O4 MolecularWeight: 449.19935

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])C(=O)N(N1)C3=CC=C(C=C3)I

Isomeric SMILES

C=C1/C(=C/C2=CC(=C(C=C2)O)[N+](=O)[O-])/C(=O)N(N1)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H12IN3O4/c1-10-14(8-11-2-7-16(22)15(9-11)21(24)25)17(23)20(19-10)13-5-3-12(18)4-6-13/h2-9,19,22H,1H2/b14-8-