(6-methylpyridin-2-yl)azanium; 2,2,2-tris(bromanyl)ethanoate

Systemtic Name: (6-methylpyridin-2-yl)azanium; 2,2,2-tris(bromanyl)ethanoate Openeye Name: (6-methyl-2-pyridyl)ammonium; 2,2,2-tribromoacetate CAS Name: (6-methyl-2-pyridinyl)ammonium; 2,2,2-tribromoacetate IUPAC Name: (6-methylpyridin-2-yl)azanium; 2,2,2-tribromoacetate Traditional Name: (6-methyl-2-pyridyl)ammonium; 2,2,2-tribromoacetate Formula: C8H9Br3N2O2 MolecularWeight: 404.88126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)[NH3+].C(=O)(C(Br)(Br)Br)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)[NH3+].C(=O)(C(Br)(Br)Br)[O-]

InChI

InChI=1S/C6H8N2.C2HBr3O2/c1-5-3-2-4-6(7)8-5;3-2(4,5)1(6)7/h2-4H,1H3,(H2,7,8);(H,6,7)