(4-nitrophenyl)methyl 2-(3-bromanyl-2-oxidanylidene-azetidin-1-yl)-2-fluoranyl-ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(3-bromanyl-2-oxidanylidene-azetidin-1-yl)-2-fluoranyl-ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3-bromo-2-oxo-azetidin-1-yl)-2-fluoro-acetate CAS Name: 2-(3-bromo-2-oxo-1-azetidinyl)-2-fluoroacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(3-bromo-2-oxoazetidin-1-yl)-2-fluoroacetate Traditional Name: 2-(3-bromo-2-keto-azetidin-1-yl)-2-fluoro-acetic acid (4-nitrobenzyl) ester Formula: C12H10BrFN2O5 MolecularWeight: 361.120603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])F)Br

Isomeric SMILES

C1C(C(=O)N1C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])F)Br

InChI

InChI=1S/C12H10BrFN2O5/c13-9-5-15(11(9)17)10(14)12(18)21-6-7-1-3-8(4-2-7)16(19)20/h1-4,9-10H,5-6H2