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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C16H9BrN2O5 MolecularWeight: 389.15706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC3=C(C=CC(=C3)Br)O)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=N/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN2O5/c17-11-3-6-14(20)10(7-11)8-13-16(21)24-15(18-13)9-1-4-12(5-2-9)19(22)23/h1-8,20H/b13-8-