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

Systemtic Name: (4E)-4-[(3-nitro-2-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-hydroxy-3-nitro-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(2-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(2-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-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=C(C(=CC=C3)[N+](=O)[O-])O)C(=O)O2

Isomeric SMILES

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

InChI

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