5-(3-methoxycarbonylpyridin-1-ium-1-yl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate

Systemtic Name: 5-(3-methoxycarbonylpyridin-1-ium-1-yl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate Openeye Name: 5-(3-methoxycarbonylpyridin-1-ium-1-yl)-2,4-dioxo-1H-pyrimidin-6-olate CAS Name: 5-(3-methoxycarbonyl-1-pyridin-1-iumyl)-2,4-dioxo-1H-pyrimidin-6-olate IUPAC Name: 5-(3-methoxycarbonylpyridin-1-ium-1-yl)-2,4-dioxo-1H-pyrimidin-6-olate Traditional Name: 5-(3-carbomethoxypyridin-1-ium-1-yl)-2,4-diketo-1H-pyrimidin-6-olate Formula: C11H9N3O5 MolecularWeight: 263.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C[N+](=CC=C1)C2=C(NC(=O)NC2=O)[O-]

Isomeric SMILES

COC(=O)C1=C[N+](=CC=C1)C2=C(NC(=O)NC2=O)[O-]

InChI

InChI=1S/C11H9N3O5/c1-19-10(17)6-3-2-4-14(5-6)7-8(15)12-11(18)13-9(7)16/h2-5H,1H3,(H2-,12,13,15,16,18)