benzene; 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethanenitrile

Systemtic Name: benzene; 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyethanenitrile Openeye Name: benzene; 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyacetonitrile CAS Name: benzene; 2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]acetonitrile IUPAC Name: benzene; 2-(4-methoxy-6-methylpyrimidin-2-yl)oxyacetonitrile Traditional Name: benzene; 2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxyacetonitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OCC#N)OC.C1=CC=CC=C1

Isomeric SMILES

CC1=CC(=NC(=N1)OCC#N)OC.C1=CC=CC=C1

InChI

InChI=1S/C8H9N3O2.C6H6/c1-6-5-7(12-2)11-8(10-6)13-4-3-9;1-2-4-6-5-3-1/h5H,4H2,1-2H3;1-6H