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

Systemtic Name: (4Z)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-chloro-3-nitro-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-chloro-3-nitrophenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

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

InChI

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