(4-nitrophenyl)methyl 2-oxidanyl-2-(2-oxidanylidene-3-prop-2-enyl-azetidin-1-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanyl-2-(2-oxidanylidene-3-prop-2-enyl-azetidin-1-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(3-allyl-2-oxo-azetidin-1-yl)-2-hydroxy-acetate CAS Name: 2-hydroxy-2-(2-oxo-3-prop-2-enyl-1-azetidinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-2-(2-oxo-3-prop-2-enylazetidin-1-yl)acetate Traditional Name: 2-(3-allyl-2-keto-azetidin-1-yl)-2-hydroxy-acetic acid (4-nitrobenzyl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CN(C1=O)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C=CCC1CN(C1=O)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H16N2O6/c1-2-3-11-8-16(13(11)18)14(19)15(20)23-9-10-4-6-12(7-5-10)17(21)22/h2,4-7,11,14,19H,1,3,8-9H2