N-(5-bromanylpyridin-2-yl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)pyridin-1-ium-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)pyridin-1-ium-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)pyridin-1-ium-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)pyridin-1-ium-3-carboxamide Formula: C11H9BrN3O+ MolecularWeight: 279.11266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)C(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C[NH+]=C1)C(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C11H8BrN3O/c12-9-3-4-10(14-7-9)15-11(16)8-2-1-5-13-6-8/h1-7H,(H,14,15,16)/p+1