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

Systemtic Name: 4-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]benzonitrile CAS Name: 4-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl]benzonitrile IUPAC Name: 4-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]benzonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3O3/c17-9-11-5-7-12(8-6-11)10-18-14(20)15(21)19(16(18)22)13-3-1-2-4-13/h5-8,13H,1-4,10H2