2-(2-azanylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone chloride IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone chloride Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3.ClH/c14-13-3-1-2-8-15(13)9-12(17)10-4-6-11(7-5-10)16(18)19;/h1-8,14H,9H2;1H