2-(3-bromanylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-N-(3-nitrophenyl)acetamide Formula: C13H11BrN3O3+ MolecularWeight: 337.14874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O3/c14-10-3-2-6-16(8-10)9-13(18)15-11-4-1-5-12(7-11)17(19)20/h1-8H,9H2/p+1