(3-pyrimidin-2-yloxypyridin-2-yl)methanediol

Systemtic Name: (3-pyrimidin-2-yloxypyridin-2-yl)methanediol Openeye Name: (3-pyrimidin-2-yloxy-2-pyridyl)methanediol CAS Name: [3-(2-pyrimidinyloxy)-2-pyridinyl]methanediol IUPAC Name: (3-pyrimidin-2-yloxypyridin-2-yl)methanediol Traditional Name: [3-(2-pyrimidyloxy)-2-pyridyl]methanediol Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c14-9(15)8-7(3-1-4-11-8)16-10-12-5-2-6-13-10/h1-6,9,14-15H