5-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate; trimethylazanium

Systemtic Name: 5-ethanoyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate; trimethylazanium Openeye Name: 5-acetyl-2,4-dioxo-1H-pyrimidin-6-olate; trimethylammonium CAS Name: 5-acetyl-2,4-dioxo-1H-pyrimidin-6-olate; trimethylammonium IUPAC Name: 5-acetyl-2,4-dioxo-1H-pyrimidin-6-olate; trimethylazanium Traditional Name: 5-acetyl-2,4-diketo-1H-pyrimidin-6-olate; trimethylammonium Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1=O)[O-].C[NH+](C)C

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1=O)[O-].C[NH+](C)C

InChI

InChI=1S/C6H6N2O4.C3H9N/c1-2(9)3-4(10)7-6(12)8-5(3)11;1-4(2)3/h1H3,(H3,7,8,10,11,12);1-3H3