1-[3-(2-hydroxyethyl)-2-oxidanylidene-azetidin-1-yl]ethyl (2-nitrophenyl)methyl carbonate

Systemtic Name: 1-[3-(2-hydroxyethyl)-2-oxidanylidene-azetidin-1-yl]ethyl (2-nitrophenyl)methyl carbonate Openeye Name: 1-[3-(2-hydroxyethyl)-2-oxo-azetidin-1-yl]ethyl (2-nitrophenyl)methyl carbonate CAS Name: carbonic acid 1-[3-(2-hydroxyethyl)-2-oxo-1-azetidinyl]ethyl (2-nitrophenyl)methyl ester IUPAC Name: 1-[3-(2-hydroxyethyl)-2-oxoazetidin-1-yl]ethyl (2-nitrophenyl)methyl carbonate Traditional Name: carbonic acid 1-[3-(2-hydroxyethyl)-2-keto-azetidin-1-yl]ethyl (2-nitrobenzyl) ester Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)CCO)OC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(N1CC(C1=O)CCO)OC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O7/c1-10(16-8-11(6-7-18)14(16)19)24-15(20)23-9-12-4-2-3-5-13(12)17(21)22/h2-5,10-11,18H,6-9H2,1H3