2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methylene]propanedinitrile CAS Name: 2-[[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methylene]malononitrile Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c1-21-13-7-14(22-2)20-15(19-13)23-12-4-3-5-18-11(12)6-10(8-16)9-17/h3-7H,1-2H3