4-[(Z)-2-bromanyl-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-bromanyl-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-bromo-2-[5-(4-fluorophenyl)oxazol-2-yl]vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-bromo-2-[5-(4-fluorophenyl)-2-oxazolyl]ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-bromo-2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-bromo-2-[5-(4-fluorophenyl)oxazol-2-yl]vinyl]-2-nitro-phenolate Formula: C17H9BrFN2O4- MolecularWeight: 404.166763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrFN2O4/c18-13(7-10-1-6-15(22)14(8-10)21(23)24)17-20-9-16(25-17)11-2-4-12(19)5-3-11/h1-9,22H/p-1/b13-7-