2-(4-imidazo[4,5-e][1,2,4]triazin-2-yl-3-methoxy-phenoxy)ethanenitrile

Systemtic Name: 2-(4-imidazo[4,5-e][1,2,4]triazin-2-yl-3-methoxy-phenoxy)ethanenitrile Openeye Name: 2-(4-imidazo[4,5-e][1,2,4]triazin-2-yl-3-methoxy-phenoxy)acetonitrile CAS Name: 2-[4-(2-imidazo[4,5-e][1,2,4]triazinyl)-3-methoxyphenoxy]acetonitrile IUPAC Name: 2-(4-imidazo[4,5-e][1,2,4]triazin-2-yl-3-methoxyphenoxy)acetonitrile Traditional Name: 2-(4-imidazo[4,5-e][1,2,4]triazin-2-yl-3-methoxy-phenoxy)acetonitrile Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#N)N2C=NC3=NC=NC3=N2

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#N)N2C=NC3=NC=NC3=N2

InChI

InChI=1S/C13H10N6O2/c1-20-11-6-9(21-5-4-14)2-3-10(11)19-8-17-12-13(18-19)16-7-15-12/h2-3,6-8H,5H2,1H3