6-[4-(3-nitrophenyl)-6-phenyl-pyridin-2-yl]oxyhexanoic acid

Systemtic Name: 6-[4-(3-nitrophenyl)-6-phenyl-pyridin-2-yl]oxyhexanoic acid Openeye Name: 6-[[4-(3-nitrophenyl)-6-phenyl-2-pyridyl]oxy]hexanoic acid CAS Name: 6-[[4-(3-nitrophenyl)-6-phenyl-2-pyridinyl]oxy]hexanoic acid IUPAC Name: 6-[4-(3-nitrophenyl)-6-phenylpyridin-2-yl]oxyhexanoic acid Traditional Name: 6-[[4-(3-nitrophenyl)-6-phenyl-2-pyridyl]oxy]hexanoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c26-23(27)12-5-2-6-13-30-22-16-19(18-10-7-11-20(14-18)25(28)29)15-21(24-22)17-8-3-1-4-9-17/h1,3-4,7-11,14-16H,2,5-6,12-13H2,(H,26,27)