[3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]pyridin-2-yl]methanol

Systemtic Name: [3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]pyridin-2-yl]methanol Openeye Name: [3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-pyridyl]methanol CAS Name: [3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-pyridinyl]methanol IUPAC Name: [3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]pyridin-2-yl]methanol Traditional Name: [3-[(4,6-dimethoxy-s-triazin-2-yl)oxy]-2-pyridyl]methanol Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=C(N=CC=C2)CO)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=C(N=CC=C2)CO)OC

InChI

InChI=1S/C11H12N4O4/c1-17-9-13-10(18-2)15-11(14-9)19-8-4-3-5-12-7(8)6-16/h3-5,16H,6H2,1-2H3