dipotassium 4,6,8-tris(oxidanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate

Systemtic Name: dipotassium 4,6,8-tris(oxidanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate Openeye Name: dipotassium 4,6,8-trioxo-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate CAS Name: dipotassium 4,6,8-trioxo-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate IUPAC Name: dipotassium 4,6,8-trioxo-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate Traditional Name: dipotassium 4,6,8-triketo-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate Formula: C12H6K2N8O8 MolecularWeight: 468.42144

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=O)N=C(N1)[O-])NC(=O)NC2=O.C12=C(C(=O)N=C(N1)[O-])NC(=O)NC2=O.[K+].[K+]

Isomeric SMILES

C12=C(C(=O)N=C(N1)[O-])NC(=O)NC2=O.C12=C(C(=O)N=C(N1)[O-])NC(=O)NC2=O.[K+].[K+]

InChI

InChI=1S/2C6H4N4O4.2K/c2*11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1;;/h2*(H2,7,10,12,13)(H2,8,9,11,14);;/q;;2*+1/p-2