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

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-bromo-4-methoxy-benzylidene)-2-(3-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(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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