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

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]pyridin-1-ium-3-carbonitrile Openeye Name: 1-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]pyridin-1-ium-3-carbonitrile CAS Name: 1-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-3-pyridin-1-iumcarbonitrile IUPAC Name: 1-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]pyridin-1-ium-3-carbonitrile Traditional Name: 1-[(2,4-diketo-1H-pyrimidin-6-yl)methyl]pyridin-1-ium-3-carbonitrile Formula: C11H9N4O2+ MolecularWeight: 229.21476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CC(=O)NC(=O)N2)C#N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CC(=O)NC(=O)N2)C#N

InChI

InChI=1S/C11H8N4O2/c12-5-8-2-1-3-15(6-8)7-9-4-10(16)14-11(17)13-9/h1-4,6H,7H2,(H-,13,14,16,17)/p+1