(4E)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(5-nitro-2-oxidanyl-phenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-hydroxy-5-nitro-phenyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4E)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2-hydroxy-5-nitrophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-hydroxy-5-nitro-benzylidene)-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=N/C(=C/C4=C(C=CC(=C4)[N+](=O)[O-])O)/C(=O)O3

InChI

InChI=1S/C22H14N2O5/c25-20-11-10-18(24(27)28)12-17(20)13-19-22(26)29-21(23-19)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,25H/b19-13+