N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[3-(hydroxyiminomethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-[3-(hydroximinomethyl)pyridin-1-ium-1-yl]acetamide Formula: C12H12N5O4+ MolecularWeight: 290.25478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=CNC(=O)NC2=O)C=NO

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=CNC(=O)NC2=O)C=NO

InChI

InChI=1S/C12H11N5O4/c18-10(15-9-5-13-12(20)16-11(9)19)7-17-3-1-2-8(6-17)4-14-21/h1-6H,7H2,(H3-,13,15,16,18,19,20,21)/p+1