(2S)-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-acetic acid CAS Name: (2S)-2-(3-methyl-4-nitrophenoxy)-2-phenylacetic acid IUPAC Name: (2S)-2-(3-methyl-4-nitrophenoxy)-2-phenylacetic acid Traditional Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-2-phenyl-acetic acid Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C2=CC=CC=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO5/c1-10-9-12(7-8-13(10)16(19)20)21-14(15(17)18)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,17,18)/t14-/m0/s1