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

Systemtic Name: 1-[(E)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium bromide Openeye Name: 1-[(E)-2-(2-nitrophenyl)vinyl]pyridin-1-ium bromide CAS Name: 1-[(E)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium bromide IUPAC Name: 1-[(E)-2-(2-nitrophenyl)ethenyl]pyridin-1-ium bromide Traditional Name: 1-[(E)-2-(2-nitrophenyl)vinyl]pyridin-1-ium bromide Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C=CC2=CC=CC=C2[N+](=O)[O-].[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N2O2.BrH/c16-15(17)13-7-3-2-6-12(13)8-11-14-9-4-1-5-10-14;/h1-11H;1H/q+1;/p-1/b11-8+;