2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]propanoic acid

Systemtic Name: 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azetidin-3-yl]propanoic acid Openeye Name: 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxo-ethyl]-2-oxo-azetidin-3-yl]propanoic acid CAS Name: 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-2-oxo-3-azetidinyl]propanoic acid IUPAC Name: 2-[1-[2-[(4-nitrophenyl)methoxy]-2-oxoethyl]-2-oxoazetidin-3-yl]propanoic acid Traditional Name: 2-[2-keto-1-[2-keto-2-(4-nitrobenzyl)oxy-ethyl]azetidin-3-yl]propionic acid Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(C1CN(C1=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H16N2O7/c1-9(15(20)21)12-6-16(14(12)19)7-13(18)24-8-10-2-4-11(5-3-10)17(22)23/h2-5,9,12H,6-8H2,1H3,(H,20,21)