1H-pyrimidine-2,4-dione; tetramethylazanium

Systemtic Name: 1H-pyrimidine-2,4-dione; tetramethylazanium Openeye Name: 1H-pyrimidine-2,4-dione; tetramethylammonium CAS Name: 1H-pyrimidine-2,4-dione; tetramethylammonium IUPAC Name: 1H-pyrimidine-2,4-dione; tetramethylazanium Traditional Name: tetramethylammonium; uracil Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C1=CNC(=O)NC1=O

Isomeric SMILES

C[N+](C)(C)C.C1=CNC(=O)NC1=O

InChI

InChI=1S/C4H4N2O2.C4H12N/c7-3-1-2-5-4(8)6-3;1-5(2,3)4/h1-2H,(H2,5,6,7,8);1-4H3/q;+1