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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O5/c1-24-15-7-2-10(8-13(15)18)9-14-17(21)25-16(19-14)11-3-5-12(6-4-11)20(22)23/h2-9H,1H3/b14-9-