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

Systemtic Name: (4-nitrophenyl)methyl 2-acetyloxy-2-(3-bromanyl-2-oxidanylidene-azetidin-1-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-acetoxy-2-(3-bromo-2-oxo-azetidin-1-yl)acetate CAS Name: 2-acetyloxy-2-(3-bromo-2-oxo-1-azetidinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-acetyloxy-2-(3-bromo-2-oxoazetidin-1-yl)acetate Traditional Name: 2-acetoxy-2-(3-bromo-2-keto-azetidin-1-yl)acetic acid (4-nitrobenzyl) ester Formula: C14H13BrN2O7 MolecularWeight: 401.16622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2CC(C2=O)Br

Isomeric SMILES

CC(=O)OC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2CC(C2=O)Br

InChI

InChI=1S/C14H13BrN2O7/c1-8(18)24-13(16-6-11(15)12(16)19)14(20)23-7-9-2-4-10(5-3-9)17(21)22/h2-5,11,13H,6-7H2,1H3