pyridin-2-ylazanium; 2,2,2-tris(bromanyl)ethanoate

Systemtic Name: pyridin-2-ylazanium; 2,2,2-tris(bromanyl)ethanoate Openeye Name: 2-pyridylammonium; 2,2,2-tribromoacetate CAS Name: 2-pyridinylammonium; 2,2,2-tribromoacetate IUPAC Name: pyridin-2-ylazanium; 2,2,2-tribromoacetate Traditional Name: 2-pyridylammonium; 2,2,2-tribromoacetate Formula: C7H7Br3N2O2 MolecularWeight: 390.85468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2.C2HBr3O2/c6-5-3-1-2-4-7-5;3-2(4,5)1(6)7/h1-4H,(H2,6,7);(H,6,7)