1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C11H11N4O3+ MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=CNC(=O)NC2=O)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=CNC(=O)NC2=O)C(=O)N

InChI

InChI=1S/C11H10N4O3/c12-9(16)7-2-1-3-15(5-7)6-8-4-13-11(18)14-10(8)17/h1-5H,6H2,(H3-,12,13,14,16,17,18)/p+1