2,6,8-tris(oxidanylidene)purine-1,3,7,9-tetracarbonitrile

Systemtic Name: 2,6,8-tris(oxidanylidene)purine-1,3,7,9-tetracarbonitrile Openeye Name: 2,6,8-trioxopurine-1,3,7,9-tetracarbonitrile CAS Name: 2,6,8-trioxopurine-1,3,7,9-tetracarbonitrile IUPAC Name: 2,6,8-trioxopurine-1,3,7,9-tetracarbonitrile Traditional Name: 2,6,8-triketopurine-1,3,7,9-tetracarbonitrile Formula: C9N8O3 MolecularWeight: 268.1481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(#N)N1C2=C(N(C1=O)C#N)N(C(=O)N(C2=O)C#N)C#N

Isomeric SMILES

C(#N)N1C2=C(N(C1=O)C#N)N(C(=O)N(C2=O)C#N)C#N

InChI

InChI=1S/C9N8O3/c10-1-14-5-6(15(2-11)8(14)19)16(3-12)9(20)17(4-13)7(5)18