6-[[4-(2-nitrophenyl)phenoxy]methyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[[4-(2-nitrophenyl)phenoxy]methyl]pyridine-2-carboxylic acid Openeye Name: 6-[[4-(2-nitrophenyl)phenoxy]methyl]pyridine-2-carboxylic acid CAS Name: 6-[[4-(2-nitrophenyl)phenoxy]methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[[4-(2-nitrophenyl)phenoxy]methyl]pyridine-2-carboxylic acid Traditional Name: 6-[[4-(2-nitrophenyl)phenoxy]methyl]picolinic acid Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC(=N3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC(=N3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-19(23)17-6-3-4-14(20-17)12-26-15-10-8-13(9-11-15)16-5-1-2-7-18(16)21(24)25/h1-11H,12H2,(H,22,23)