N-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H12BrN2O2+ MolecularWeight: 308.15058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O2/c14-10-3-5-11(6-4-10)15-13(18)9-16-7-1-2-12(17)8-16/h1-8H,9H2,(H-,15,17,18)/p+1