(2S)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetic acid CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetic acid IUPAC Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-2-phenylacetic acid Traditional Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-2-phenyl-acetic acid Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO6/c1-21-12-8-7-11(16(19)20)9-13(12)22-14(15(17)18)10-5-3-2-4-6-10/h2-9,14H,1H3,(H,17,18)/t14-/m0/s1