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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)oxy]acetonitrile CAS Name: 2-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)oxy]acetonitrile IUPAC Name: 2-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)oxy]acetonitrile Traditional Name: 2-[(4,6-diketo-1H-s-triazin-2-yl)oxy]acetonitrile Formula: C5H4N4O3 MolecularWeight: 168.11026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N4O3/c6-1-2-12-5-8-3(10)7-4(11)9-5/h2H2,(H2,7,8,9,10,11)