2,6,8-tris(oxidanylidene)-7,9-dihydropurine-1,3-dicarbonitrile

Systemtic Name: 2,6,8-tris(oxidanylidene)-7,9-dihydropurine-1,3-dicarbonitrile Openeye Name: 2,6,8-trioxo-7,9-dihydropurine-1,3-dicarbonitrile CAS Name: 2,6,8-trioxo-7,9-dihydropurine-1,3-dicarbonitrile IUPAC Name: 2,6,8-trioxo-7,9-dihydropurine-1,3-dicarbonitrile Traditional Name: 2,6,8-triketo-7,9-dihydropurine-1,3-dicarbonitrile Formula: C7H2N6O3 MolecularWeight: 218.12918

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)N1C2=C(C(=O)N(C1=O)C#N)NC(=O)N2

Isomeric SMILES

C(#N)N1C2=C(C(=O)N(C1=O)C#N)NC(=O)N2

InChI

InChI=1S/C7H2N6O3/c8-1-12-4-3(10-6(15)11-4)5(14)13(2-9)7(12)16/h(H2,10,11,15)