1-[(4-nitrophenyl)methyl]-2-phenyl-pyridin-1-ium bromide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2-phenyl-pyridin-1-ium bromide Openeye Name: 1-[(4-nitrophenyl)methyl]-2-phenyl-pyridin-1-ium bromide CAS Name: 1-[(4-nitrophenyl)methyl]-2-phenylpyridin-1-ium bromide IUPAC Name: 1-[(4-nitrophenyl)methyl]-2-phenylpyridin-1-ium bromide Traditional Name: 1-(4-nitrobenzyl)-2-phenyl-pyridin-1-ium bromide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=[N+]2CC3=CC=C(C=C3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C18H15N2O2.BrH/c21-20(22)17-11-9-15(10-12-17)14-19-13-5-4-8-18(19)16-6-2-1-3-7-16;/h1-13H,14H2;1H/q+1;/p-1