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

Systemtic Name: (4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one Formula: C17H11BrN2O5 MolecularWeight: 403.18364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O5/c1-24-15-7-6-11(18)9-12(15)16-19-13(17(21)25-16)8-10-4-2-3-5-14(10)20(22)23/h2-9H,1H3/b13-8-