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

Systemtic Name: 2-[[4-azido-6-(cyanomethoxy)-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-azido-6-(cyanomethoxy)-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-azido-6-(cyanomethoxy)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-azido-6-(cyanomethoxy)-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-azido-6-(cyanomethoxy)-s-triazin-2-yl]oxy]acetonitrile Formula: C7H4N8O2 MolecularWeight: 232.15906

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])OCC#N

Isomeric SMILES

C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])OCC#N

InChI

InChI=1S/C7H4N8O2/c8-1-3-16-6-11-5(14-15-10)12-7(13-6)17-4-2-9/h3-4H2