2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethanenitrile

Systemtic Name: 2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]oxy]acetonitrile Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OCC#N)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OCC#N)OC

InChI

InChI=1S/C8H11N5O2/c1-13(2)6-10-7(14-3)12-8(11-6)15-5-4-9/h5H2,1-3H3