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

Systemtic Name: (4Z)-4-[(3-nitro-2-oxidanyl-phenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-hydroxy-3-nitro-phenyl)methylene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-hydroxy-3-nitrophenyl)methylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-hydroxy-3-nitrophenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-hydroxy-3-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/c25-20-17(7-4-8-19(20)24(27)28)13-18-22(26)29-21(23-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,25H/b18-13-