N-[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-(1-methyl-3-pyridin-1-iumyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-(1-methylpyridin-1-ium-3-yl)furazan-3-yl]acetamide Formula: C10H11N4O2+ MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=C[N+](=CC=C2)C

Isomeric SMILES

CC(=O)NC1=NON=C1C2=C[N+](=CC=C2)C

InChI

InChI=1S/C10H10N4O2/c1-7(15)11-10-9(12-16-13-10)8-4-3-5-14(2)6-8/h3-6H,1-2H3/p+1