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

Systemtic Name: 3-[2,4,5-tris(oxidanylidene)imidazolidin-1-yl]benzenecarbonitrile Openeye Name: 3-(2,4,5-trioxoimidazolidin-1-yl)benzonitrile CAS Name: 3-(2,4,5-trioxo-1-imidazolidinyl)benzonitrile IUPAC Name: 3-(2,4,5-trioxoimidazolidin-1-yl)benzonitrile Traditional Name: 3-(2,4,5-triketoimidazolidin-1-yl)benzonitrile Formula: C10H5N3O3 MolecularWeight: 215.165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=O)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C(=O)NC2=O)C#N

InChI

InChI=1S/C10H5N3O3/c11-5-6-2-1-3-7(4-6)13-9(15)8(14)12-10(13)16/h1-4H,(H,12,14,16)