3-ethoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzonitrile CAS Name: 3-ethoxy-4-[(4-methoxy-2-pyrimidinyl)oxy]benzonitrile IUPAC Name: 3-ethoxy-4-(4-methoxypyrimidin-2-yl)oxybenzonitrile Traditional Name: 3-ethoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzonitrile Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=NC=CC(=N2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=NC=CC(=N2)OC

InChI

InChI=1S/C14H13N3O3/c1-3-19-12-8-10(9-15)4-5-11(12)20-14-16-7-6-13(17-14)18-2/h4-8H,3H2,1-2H3