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

Systemtic Name: 2-[[4-(dimethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-anilino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-anilino-6-(dimethylamino)-s-triazin-2-yl]oxy]acetonitrile Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)OCC#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C13H14N6O/c1-19(2)12-16-11(15-10-6-4-3-5-7-10)17-13(18-12)20-9-8-14/h3-7H,9H2,1-2H3,(H,15,16,17,18)