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

Systemtic Name: ethyl (2S,3R)-3-(4-nitrophenyl)-2,3-bis(oxidanyl)propanoate Openeye Name: ethyl (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propanoate CAS Name: (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propanoate Traditional Name: (2S,3R)-2,3-dihydroxy-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO6/c1-2-18-11(15)10(14)9(13)7-3-5-8(6-4-7)12(16)17/h3-6,9-10,13-14H,2H2,1H3/t9-,10+/m1/s1