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

Systemtic Name: (4Z)-2-(4-iodophenyl)-4-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4Z)-4-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one CAS Name: (4Z)-4-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylene-3-pyrazolidinone IUPAC Name: (4Z)-4-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-(4-iodophenyl)-5-methylidenepyrazolidin-3-one Traditional Name: (4Z)-4-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-2-(4-iodophenyl)-5-methylene-pyrazolidin-3-one Formula: C18H14IN3O5 MolecularWeight: 479.22533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C18H14IN3O5/c1-10-14(18(24)21(20-10)13-5-3-12(19)4-6-13)7-11-8-15(22(25)26)17(23)16(9-11)27-2/h3-9,20,23H,1H2,2H3/b14-7-