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

Systemtic Name: (4E)-4-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-hydroxy-3-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-hydroxy-3-nitro-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C16H10N2O5/c19-14-7-6-10(9-13(14)18(21)22)8-12-16(20)23-15(17-12)11-4-2-1-3-5-11/h1-9,19H/b12-8+