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

Systemtic Name: 2-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]pentanenitrile Openeye Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)pentanenitrile CAS Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)pentanenitrile IUPAC Name: 2-(4,6-dioxo-1H-1,3,5-triazin-2-yl)pentanenitrile Traditional Name: 2-(4,6-diketo-1H-s-triazin-2-yl)valeronitrile Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)C1=NC(=O)NC(=O)N1

Isomeric SMILES

CCCC(C#N)C1=NC(=O)NC(=O)N1

InChI

InChI=1S/C8H10N4O2/c1-2-3-5(4-9)6-10-7(13)12-8(14)11-6/h5H,2-3H2,1H3,(H2,10,11,12,13,14)