1-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]pyridin-1-ium-3-olate

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]pyridin-1-ium-3-olate Openeye Name: 1-(2,4-dioxo-1H-pyrimidin-6-yl)pyridin-1-ium-3-olate CAS Name: 1-(2,4-dioxo-1H-pyrimidin-6-yl)-3-pyridin-1-iumolate IUPAC Name: 1-(2,4-dioxo-1H-pyrimidin-6-yl)pyridin-1-ium-3-olate Traditional Name: 1-(2,4-diketo-1H-pyrimidin-6-yl)pyridin-1-ium-3-olate Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=CC(=O)NC(=O)N2)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=CC(=O)NC(=O)N2)[O-]

InChI

InChI=1S/C9H7N3O3/c13-6-2-1-3-12(5-6)7-4-8(14)11-9(15)10-7/h1-5H,(H2-,10,11,13,14,15)