(4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-chloro-5-nitro-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O5/c1-24-13-5-2-10(3-6-13)16-19-15(17(21)25-16)9-11-8-12(20(22)23)4-7-14(11)18/h2-9H,1H3/b15-9-