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

Systemtic Name: 1-[1-(4-nitrophenyl)-2-phenyl-ethenyl]pyridin-1-ium bromide Openeye Name: 1-[1-(4-nitrophenyl)-2-phenyl-vinyl]pyridin-1-ium bromide CAS Name: 1-[1-(4-nitrophenyl)-2-phenylethenyl]pyridin-1-ium bromide IUPAC Name: 1-[1-(4-nitrophenyl)-2-phenylethenyl]pyridin-1-ium bromide Traditional Name: 1-[1-(4-nitrophenyl)-2-phenyl-vinyl]pyridin-1-ium bromide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H15N2O2.BrH/c22-21(23)18-11-9-17(10-12-18)19(20-13-5-2-6-14-20)15-16-7-3-1-4-8-16;/h1-15H;1H/q+1;/p-1