(2R)-2-(3-nitrophenoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(3-nitrophenoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(3-nitrophenoxy)-2-phenyl-acetate CAS Name: (2R)-2-(3-nitrophenoxy)-2-phenylacetate IUPAC Name: (2R)-2-(3-nitrophenoxy)-2-phenylacetate Traditional Name: (2R)-2-(3-nitrophenoxy)-2-phenyl-acetate Formula: C14H10NO5- MolecularWeight: 272.2329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c16-14(17)13(10-5-2-1-3-6-10)20-12-8-4-7-11(9-12)15(18)19/h1-9,13H,(H,16,17)/p-1/t13-/m1/s1