(2R)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetate CAS Name: (2R)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-13(17)11(9-5-2-1-3-6-9)20-10-7-4-8-14-12(10)15(18)19/h1-8,11H,(H,16,17)/p-1/t11-/m1/s1