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

Systemtic Name: 2-(2-bromanylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-bromopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-bromo-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-bromopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-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=[N+](C(=C1)Br)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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