[(2Z)-2-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-ylidene]propyl] (4-nitrophenyl)methyl carbonate

Systemtic Name: [(2Z)-2-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-ylidene]propyl] (4-nitrophenyl)methyl carbonate Openeye Name: [(2Z)-2-[2-(2-hydroxyethyl)-4-oxo-azetidin-3-ylidene]propyl] (4-nitrophenyl)methyl carbonate CAS Name: carbonic acid [(2Z)-2-[2-(2-hydroxyethyl)-4-oxo-3-azetidinylidene]propyl] (4-nitrophenyl)methyl ester IUPAC Name: [(2Z)-2-[2-(2-hydroxyethyl)-4-oxoazetidin-3-ylidene]propyl] (4-nitrophenyl)methyl carbonate Traditional Name: carbonic acid [(2Z)-2-[2-(2-hydroxyethyl)-4-keto-azetidin-3-ylidene]propyl] (4-nitrobenzyl) ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(NC1=O)CCO)COC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C(NC1=O)CCO)/COC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O7/c1-10(14-13(6-7-19)17-15(14)20)8-24-16(21)25-9-11-2-4-12(5-3-11)18(22)23/h2-5,13,19H,6-9H2,1H3,(H,17,20)/b14-10-