3-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridine-2-carbaldehyde

Systemtic Name: 3-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridine-2-carbaldehyde Openeye Name: 3-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypyridine-2-carbaldehyde CAS Name: 3-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-2-pyridinecarboxaldehyde IUPAC Name: 3-(4-methoxy-6-methylpyrimidin-2-yl)oxypyridine-2-carbaldehyde Traditional Name: 3-(4-methoxy-6-methyl-pyrimidin-2-yl)oxypicolinaldehyde Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=O)OC

InChI

InChI=1S/C12H11N3O3/c1-8-6-11(17-2)15-12(14-8)18-10-4-3-5-13-9(10)7-16/h3-7H,1-2H3