2,6,8-tris(oxidanylidene)-1H-pyrimido[1,2-c]pyrimidin-4-olate

Systemtic Name: 2,6,8-tris(oxidanylidene)-1H-pyrimido[1,2-c]pyrimidin-4-olate Openeye Name: 2,6,8-trioxo-1H-pyrimido[1,2-c]pyrimidin-4-olate CAS Name: 2,6,8-trioxo-1H-pyrimido[1,2-c]pyrimidin-4-olate IUPAC Name: 2,6,8-trioxo-1H-pyrimido[1,2-c]pyrimidin-4-olate Traditional Name: 2,6,8-triketo-1H-pyrimido[1,2-c]pyrimidin-4-olate Formula: C7H4N3O4- MolecularWeight: 194.12436

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2NC(=O)C=C(N2C(=O)NC1=O)[O-]

Isomeric SMILES

C1=C2NC(=O)C=C(N2C(=O)NC1=O)[O-]

InChI

InChI=1S/C7H5N3O4/c11-4-1-3-8-5(12)2-6(13)10(3)7(14)9-4/h1-2,13H,(H,8,12)(H,9,11,14)/p-1