3-[[4-(2-nitrophenyl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(2-nitrophenyl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(2-nitrophenyl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-(2-nitrophenyl)phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(2-nitrophenyl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(2-nitrophenyl)phenoxy]methyl]benzoic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c22-20(23)16-5-3-4-14(12-16)13-26-17-10-8-15(9-11-17)18-6-1-2-7-19(18)21(24)25/h1-12H,13H2,(H,22,23)