3-[[4-butoxy-6-(2-cyanoethoxy)-1,3,5-triazin-2-yl]oxy]propanenitrile

Systemtic Name: 3-[[4-butoxy-6-(2-cyanoethoxy)-1,3,5-triazin-2-yl]oxy]propanenitrile Openeye Name: 3-[[4-butoxy-6-(2-cyanoethoxy)-1,3,5-triazin-2-yl]oxy]propanenitrile CAS Name: 3-[[4-butoxy-6-(2-cyanoethoxy)-1,3,5-triazin-2-yl]oxy]propanenitrile IUPAC Name: 3-[[4-butoxy-6-(2-cyanoethoxy)-1,3,5-triazin-2-yl]oxy]propanenitrile Traditional Name: 3-[[4-butoxy-6-(2-cyanoethoxy)-s-triazin-2-yl]oxy]propionitrile Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=N1)OCCC#N)OCCC#N

Isomeric SMILES

CCCCOC1=NC(=NC(=N1)OCCC#N)OCCC#N

InChI

InChI=1S/C13H17N5O3/c1-2-3-8-19-11-16-12(20-9-4-6-14)18-13(17-11)21-10-5-7-15/h2-5,8-10H2,1H3