6-oxidanylidene-1H-pyrimidin-2-olate; tetramethylazanium

Systemtic Name: 6-oxidanylidene-1H-pyrimidin-2-olate; tetramethylazanium Openeye Name: 6-oxo-1H-pyrimidin-2-olate; tetramethylammonium CAS Name: 6-oxo-1H-pyrimidin-2-olate; tetramethylammonium IUPAC Name: 6-oxo-1H-pyrimidin-2-olate; tetramethylazanium Traditional Name: 6-keto-1H-pyrimidin-2-olate; tetramethylammonium Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(C)C.C1=CN=C(NC1=O)[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/p-1