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

Systemtic Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(2-methoxy-5-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chlorophenyl)methylene]-2-(2-methoxy-5-nitro-phenyl)oxazol-5-one CAS Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(2-methoxy-5-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(2-methoxy-5-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chlorobenzylidene)-2-(2-methoxy-5-nitro-phenyl)-2-oxazolin-5-one Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c1-24-15-6-5-12(20(22)23)9-13(15)16-19-14(17(21)25-16)8-10-3-2-4-11(18)7-10/h2-9H,1H3/b14-8+