ethyl (2R,3R)-3-(5-nitrothiophen-2-yl)-2,3-bis(oxidanyl)propanoate

Systemtic Name: ethyl (2R,3R)-3-(5-nitrothiophen-2-yl)-2,3-bis(oxidanyl)propanoate Openeye Name: ethyl (2R,3R)-2,3-dihydroxy-3-(5-nitro-2-thienyl)propanoate CAS Name: (2R,3R)-2,3-dihydroxy-3-(5-nitro-2-thiophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-2,3-dihydroxy-3-(5-nitrothiophen-2-yl)propanoate Traditional Name: (2R,3R)-2,3-dihydroxy-3-(5-nitro-2-thienyl)propionic acid ethyl ester Formula: C9H11NO6S MolecularWeight: 261.25174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(S1)[N+](=O)[O-])O)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=C(S1)[N+](=O)[O-])O)O

InChI

InChI=1S/C9H11NO6S/c1-2-16-9(13)8(12)7(11)5-3-4-6(17-5)10(14)15/h3-4,7-8,11-12H,2H2,1H3/t7-,8+/m0/s1