(4E)-4-[(4-hydroxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5/c19-13-6-4-10(5-7-13)8-14-16(20)23-15(17-14)11-2-1-3-12(9-11)18(21)22/h1-9,19H/b14-8+