(4R)-5,7-bis(oxidanylidene)-4-phenyl-4,8-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-olate

Systemtic Name: (4R)-5,7-bis(oxidanylidene)-4-phenyl-4,8-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-olate Openeye Name: (4R)-5,7-dioxo-4-phenyl-4,8-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-olate CAS Name: (4R)-5,7-dioxo-4-phenyl-4,8-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-olate IUPAC Name: (4R)-5,7-dioxo-4-phenyl-4,8-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-olate Traditional Name: (4R)-5,7-diketo-4-phenyl-4,8-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-olate Formula: C12H9N4O3- MolecularWeight: 257.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(NC(=O)NC3=O)NC(=N2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(NC(=O)NC3=O)NC(=N2)[O-]

InChI

InChI=1S/C12H10N4O3/c17-10-7-8(6-4-2-1-3-5-6)13-11(18)14-9(7)15-12(19)16-10/h1-5,8H,(H4,13,14,15,16,17,18,19)/p-1/t8-/m1/s1