2-(4-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C13H12BrN2O+ MolecularWeight: 292.15118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)N)Br

InChI

InChI=1S/C13H11BrN2O/c14-11-3-1-10(2-4-11)13(17)9-16-7-5-12(15)6-8-16/h1-8,15H,9H2/p+1