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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H10N2O5/c19-14-4-2-1-3-11(14)9-13-16(20)23-15(17-13)10-5-7-12(8-6-10)18(21)22/h1-9,19H/b13-9-