(4-nitrophenyl)methyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-hydroxy-2-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetate CAS Name: 2-hydroxy-2-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-2-(8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetate Traditional Name: 2-hydroxy-2-(8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl)acetic acid (4-nitrobenzyl) ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N2C(C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C=CCC2C1C(=O)N2C(C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O6/c19-14-12-3-1-2-4-13(12)17(14)15(20)16(21)24-9-10-5-7-11(8-6-10)18(22)23/h1-2,5-8,12-13,15,20H,3-4,9H2