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

Systemtic Name: 4-[[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]benzonitrile CAS Name: 4-[[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)methyl]benzonitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O3/c19-10-13-6-8-15(9-7-13)12-21-17(23)16(22)20(18(21)24)11-14-4-2-1-3-5-14/h1-9H,11-12H2