(4-nitrophenyl)methyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)pent-4-enoate

Systemtic Name: (4-nitrophenyl)methyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)pent-4-enoate Openeye Name: (4-nitrophenyl)methyl 2-(2-allyloxy-4-oxo-azetidin-1-yl)pent-4-enoate CAS Name: 2-(2-oxo-4-prop-2-enoxy-1-azetidinyl)-4-pentenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-oxo-4-prop-2-enoxyazetidin-1-yl)pent-4-enoate Traditional Name: 2-(2-allyloxy-4-keto-azetidin-1-yl)pent-4-enoic acid (4-nitrobenzyl) ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(CC2=O)OCC=C

Isomeric SMILES

C=CCC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(CC2=O)OCC=C

InChI

InChI=1S/C18H20N2O6/c1-3-5-15(19-16(21)11-17(19)25-10-4-2)18(22)26-12-13-6-8-14(9-7-13)20(23)24/h3-4,6-9,15,17H,1-2,5,10-12H2