2-(3-oxidanylpyridin-2-yl)oxypyridin-3-ol

Systemtic Name: 2-(3-oxidanylpyridin-2-yl)oxypyridin-3-ol Openeye Name: 2-[(3-hydroxy-2-pyridyl)oxy]pyridin-3-ol CAS Name: 2-[(3-hydroxy-2-pyridinyl)oxy]-3-pyridinol IUPAC Name: 2-(3-hydroxypyridin-2-yl)oxypyridin-3-ol Traditional Name: 2-[(3-hydroxy-2-pyridyl)oxy]pyridin-3-ol Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=CC=N2)O)O

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=CC=N2)O)O

InChI

InChI=1S/C10H8N2O3/c13-7-3-1-5-11-9(7)15-10-8(14)4-2-6-12-10/h1-6,13-14H