N-(3-bromanyl-4-methyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C14H14BrN2O2+ MolecularWeight: 322.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O)Br

InChI

InChI=1S/C14H13BrN2O2/c1-10-4-5-11(7-13(10)15)16-14(19)9-17-6-2-3-12(18)8-17/h2-8H,9H2,1H3,(H-,16,18,19)/p+1