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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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