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2-[3-(1-cyanobutyl)-4,5-bis(oxidanyl)-2-oxidanylidene-imidazolidin-1-yl]pentanenitrile

2-[3-(1-cyanobutyl)-4,5-bis(oxidanyl)-2-oxidanylidene-imidazolidin-1-yl]pentanenitrile

Systemtic Name:2-[3-(1-cyanobutyl)-4,5-bis(oxidanyl)-2-oxidanylidene-imidazolidin-1-yl]pentanenitrile
Openeye Name:2-[3-(1-cyanobutyl)-4,5-dihydroxy-2-oxo-imidazolidin-1-yl]pentanenitrile
CAS Name:2-[3-(1-cyanobutyl)-4,5-dihydroxy-2-oxo-1-imidazolidinyl]pentanenitrile
IUPAC Name:2-[3-(1-cyanobutyl)-4,5-dihydroxy-2-oxoimidazolidin-1-yl]pentanenitrile
Traditional Name:2-[3-(1-cyanobutyl)-4,5-dihydroxy-2-keto-imidazolidin-1-yl]valeronitrile
Formula: C13H20N4O3
MolecularWeight: 280.3229
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)N1C(C(N(C1=O)C(CCC)C#N)O)O


Isomeric SMILES

CCCC(C#N)N1C(C(N(C1=O)C(CCC)C#N)O)O


InChI

InChI=1S/C13H20N4O3/c1-3-5-9(7-14)16-11(18)12(19)17(13(16)20)10(8-15)6-4-2/h9-12,18-19H,3-6H2,1-2H3


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