methyl (2S,3R)-3-(4-nitrophenyl)-2,3-bis(oxidanyl)propanoate

Systemtic Name: methyl (2S,3R)-3-(4-nitrophenyl)-2,3-bis(oxidanyl)propanoate Openeye Name: methyl (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propanoate CAS Name: (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propanoate Traditional Name: (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propionic acid methyl ester Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)O

Isomeric SMILES

COC(=O)[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)O

InChI

InChI=1S/C10H11NO6/c1-17-10(14)9(13)8(12)6-2-4-7(5-3-6)11(15)16/h2-5,8-9,12-13H,1H3/t8-,9+/m1/s1