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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])CCC(=O)O

Isomeric SMILES

COC(=O)CN1C(C(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])CCC(=O)O

InChI

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