4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-methoxybenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-4-methoxy-benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C13H12N2O3/c1-18-10-6-4-9(5-7-10)13(17)15-12-11(16)3-2-8-14-12/h2-8,16H,1H3,(H,14,15,17)