4-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-3-keto-butyronitrile Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CC(=N)C(C#N)C(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C14H16N4O4/c1-8(16)10(6-15)11(19)7-17-12(20)13(21)18(14(17)22)9-4-2-3-5-9/h9-10,16H,2-5,7H2,1H3