3-(2-hydroxyphenyl)-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-(3-oxidanylpyridin-1-ium-2-yl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(3-hydroxypyridin-1-ium-2-yl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(3-hydroxy-2-pyridin-1-iumyl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-(3-hydroxypyridin-1-ium-2-yl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(3-hydroxypyridin-1-ium-2-yl)propionamide Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c17-11-5-2-1-4-10(11)7-8-13(19)16-14-12(18)6-3-9-15-14/h1-6,9,17-18H,7-8H2,(H,15,16,19)/p+1