4-[[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[[4-(4-fluorophenoxy)-3-nitro-phenyl]methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: 4-[[4-(4-fluorophenoxy)-3-nitrophenyl]methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[4-(4-fluorophenoxy)-3-nitrophenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[4-(4-fluorophenoxy)-3-nitro-benzylidene]-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C22H12FN3O7 MolecularWeight: 449.344983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC3=CC(=C(C=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C22H12FN3O7/c23-15-5-7-17(8-6-15)32-20-9-4-13(11-19(20)26(30)31)10-18-22(27)33-21(24-18)14-2-1-3-16(12-14)25(28)29/h1-12H