1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]-N-methoxy-methanimine

Systemtic Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]-N-methoxy-methanimine Openeye Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]-N-methoxy-methanimine CAS Name: 1-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]-N-methoxymethanimine IUPAC Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]-N-methoxymethanimine Traditional Name: (E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methylene-methoxy-amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-18-11-7-12(19-2)17-13(16-11)21-10-5-4-6-14-9(10)8-15-20-3/h4-8H,1-3H3/b15-8+