N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-hydroxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-hydroxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-hydroxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)O

InChI

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