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| InchiKey | IBGOYXMLFPKRDY-JTQLQIEISA-N |
| Canonical Smiles | COC(=O)C([C@@H](C[N+]([O-])=O)C1C=CC=CC=1)C(=O)OC |
| Inchi | InChI=1S/C13H15NO6/c1-19-12(15)11(13(16)20-2)10(8-14(17)18)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3/t10-/m0/s1 |
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| Cas No. | 773148-47-3 |
| Chemical Name | Propanedioic acid, 2-[(1R)-2-nitro-1-phenylethyl]-, 1,3-dimethyl ester |
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