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

Systemtic Name: (4E)-2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-methoxyphenyl)-4-(3-nitrobenzylidene)-2-oxazolin-5-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c1-23-14-7-3-5-12(10-14)16-18-15(17(20)24-16)9-11-4-2-6-13(8-11)19(21)22/h2-10H,1H3/b15-9+