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

Systemtic Name: 4-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3,5-dibromo-4-ethoxy-phenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3,5-dibromo-4-ethoxy-benzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C18H12Br2N2O5 MolecularWeight: 496.10628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H12Br2N2O5/c1-2-26-16-13(19)7-10(8-14(16)20)9-15-18(23)27-17(21-15)11-3-5-12(6-4-11)22(24)25/h3-9H,2H2,1H3