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

Systemtic Name: (4Z)-2-(4-iodophenyl)-5-methylidene-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-4-[(2-hydroxy-5-nitro-phenyl)methylene]-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(2-hydroxy-5-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=C(C=CC(=C2)[N+](=O)[O-])O)C(=O)N(N1)C3=CC=C(C=C3)I

Isomeric SMILES

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

InChI

InChI=1S/C17H12IN3O4/c1-10-15(9-11-8-14(21(24)25)6-7-16(11)22)17(23)20(19-10)13-4-2-12(18)3-5-13/h2-9,19,22H,1H2/b15-9-