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

Systemtic Name: 2-[[4,6-bis(diazanyl)-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[(4,6-dihydrazino-1,3,5-triazin-2-yl)oxy]acetonitrile CAS Name: 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile IUPAC Name: 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile Traditional Name: 2-[(4,6-dihydrazino-s-triazin-2-yl)oxy]acetonitrile Formula: C5H8N8O MolecularWeight: 196.17002

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)OC1=NC(=NC(=N1)NN)NN

Isomeric SMILES

C(C#N)OC1=NC(=NC(=N1)NN)NN

InChI

InChI=1S/C5H8N8O/c6-1-2-14-5-10-3(12-7)9-4(11-5)13-8/h2,7-8H2,(H2,9,10,11,12,13)