3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinecarboxaldehyde IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbaldehyde Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinaldehyde Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-17-10-6-11(18-2)15-12(14-10)19-9-4-3-5-13-8(9)7-16/h3-7H,1-2H3