(2R)-2-(5-methoxy-2-nitro-phenyl)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(5-methoxy-2-nitro-phenyl)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2R)-2-hydroxy-2-(5-methoxy-2-nitro-phenyl)-2-phenyl-acetic acid CAS Name: (2R)-2-hydroxy-2-(5-methoxy-2-nitrophenyl)-2-phenylacetic acid IUPAC Name: (2R)-2-hydroxy-2-(5-methoxy-2-nitrophenyl)-2-phenylacetic acid Traditional Name: (2R)-2-hydroxy-2-(5-methoxy-2-nitro-phenyl)-2-phenyl-acetic acid Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(C2=CC=CC=C2)(C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])[C@](C2=CC=CC=C2)(C(=O)O)O

InChI

InChI=1S/C15H13NO6/c1-22-11-7-8-13(16(20)21)12(9-11)15(19,14(17)18)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,17,18)/t15-/m1/s1