(2R)-2-(3-nitrophenyl)-2-oxidanyl-ethanoate

Systemtic Name: (2R)-2-(3-nitrophenyl)-2-oxidanyl-ethanoate Openeye Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetate CAS Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetate IUPAC Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetate Traditional Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetate Formula: C8H6NO5- MolecularWeight: 196.13694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c10-7(8(11)12)5-2-1-3-6(4-5)9(13)14/h1-4,7,10H,(H,11,12)/p-1/t7-/m1/s1