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

Systemtic Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-(3-nitrobenzylidene)-2-oxazolin-5-one Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)O2)OC

InChI

InChI=1S/C18H14N2O6/c1-24-15-7-6-12(10-16(15)25-2)17-19-14(18(21)26-17)9-11-4-3-5-13(8-11)20(22)23/h3-10H,1-2H3/b14-9-