4-ethoxy-3-methoxy-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide Openeye Name: 4-ethoxy-N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxy-benzamide CAS Name: 4-ethoxy-N-(3-hydroxy-2-pyridin-1-iumyl)-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxybenzamide Traditional Name: 4-ethoxy-N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxy-benzamide Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OC

InChI

InChI=1S/C15H16N2O4/c1-3-21-12-7-6-10(9-13(12)20-2)15(19)17-14-11(18)5-4-8-16-14/h4-9,18H,3H2,1-2H3,(H,16,17,19)/p+1