4-[[4-[(3-fluorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[(3-fluorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(3-fluorophenyl)methoxy]-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(3-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(3-fluorophenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(3-fluorobenzyl)oxy-3-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16FN3O5 MolecularWeight: 433.388643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C23H16FN3O5/c24-17-6-4-5-16(11-17)14-32-21-10-9-15(13-20(21)27(30)31)12-19-22(28)25-26(23(19)29)18-7-2-1-3-8-18/h1-13H,14H2,(H,25,28)