3,4-dimethoxy-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-3,4-dimethoxy-benzamide Formula: C14H15N2O4+ MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OC

InChI

InChI=1S/C14H14N2O4/c1-19-11-6-5-9(8-12(11)20-2)14(18)16-13-10(17)4-3-7-15-13/h3-8,17H,1-2H3,(H,15,16,18)/p+1