3-methoxy-N-[(3-oxidanylpyridin-1-ium-1-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(3-oxidanylpyridin-1-ium-1-yl)methyl]benzamide Openeye Name: N-[(3-hydroxypyridin-1-ium-1-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(3-hydroxy-1-pyridin-1-iumyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(3-hydroxypyridin-1-ium-1-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(3-hydroxypyridin-1-ium-1-yl)methyl]-3-methoxy-benzamide Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC[N+]2=CC=CC(=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C14H14N2O3/c1-19-13-6-2-4-11(8-13)14(18)15-10-16-7-3-5-12(17)9-16/h2-9H,10H2,1H3,(H-,15,17,18)/p+1