4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate; tetramethylazanium

Systemtic Name: 4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate; tetramethylazanium Openeye Name: 4,6-dioxo-1H-pyrimidin-2-olate; tetramethylammonium CAS Name: 4,6-dioxo-1H-pyrimidin-2-olate; tetramethylammonium IUPAC Name: 4,6-dioxo-1H-pyrimidin-2-olate; tetramethylazanium Traditional Name: 4,6-diketo-1H-pyrimidin-2-olate; tetramethylammonium Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C1C(=O)NC(=NC1=O)[O-]

Isomeric SMILES

C[N+](C)(C)C.C1C(=O)NC(=NC1=O)[O-]

InChI

InChI=1S/C4H4N2O3.C4H12N/c7-2-1-3(8)6-4(9)5-2;1-5(2,3)4/h1H2,(H2,5,6,7,8,9);1-4H3/q;+1/p-1