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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-chloro-2-hydroxy-benzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O5/c17-11-4-5-14(20)10(6-11)8-13-16(21)24-15(18-13)9-2-1-3-12(7-9)19(22)23/h1-8,20H/b13-8-