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

Systemtic Name: 3-[(4,6-diethoxy-1,3,5-triazin-2-yl)oxy]propanenitrile Openeye Name: 3-[(4,6-diethoxy-1,3,5-triazin-2-yl)oxy]propanenitrile CAS Name: 3-[(4,6-diethoxy-1,3,5-triazin-2-yl)oxy]propanenitrile IUPAC Name: 3-[(4,6-diethoxy-1,3,5-triazin-2-yl)oxy]propanenitrile Traditional Name: 3-[(4,6-diethoxy-s-triazin-2-yl)oxy]propionitrile Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)OCCC#N)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)OCCC#N)OCC

InChI

InChI=1S/C10H14N4O3/c1-3-15-8-12-9(16-4-2)14-10(13-8)17-7-5-6-11/h3-5,7H2,1-2H3