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

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-nitrobenzylidene)-2-p-phenetyl-2-oxazolin-5-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C18H14N2O5/c1-2-24-14-9-7-12(8-10-14)17-19-15(18(21)25-17)11-13-5-3-4-6-16(13)20(22)23/h3-11H,2H2,1H3/b15-11-