2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C13H10BrN2O3+ MolecularWeight: 322.1341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN2O3/c14-11-2-1-7-15(8-11)9-13(17)10-3-5-12(6-4-10)16(18)19/h1-8H,9H2/q+1