(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-nitrofuran-2-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-nitro-2-furyl)methylene]-2-(4-phenoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-nitro-2-furanyl)methylidene]-2-(4-phenoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-nitrofuran-2-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-nitro-2-furyl)methylene]-2-(4-phenoxyphenyl)-2-oxazolin-5-one Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=CC4=CC=C(O4)[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=N/C(=C\C4=CC=C(O4)[N+](=O)[O-])/C(=O)O3

InChI

InChI=1S/C20H12N2O6/c23-20-17(12-16-10-11-18(27-16)22(24)25)21-19(28-20)13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-12H/b17-12-