(4E)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-23-15-8-7-11(10-14(15)19(21)22)9-13-17(20)24-16(18-13)12-5-3-2-4-6-12/h2-10H,1H3/b13-9+