N-(3-piperidin-1-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide

Systemtic Name: N-(3-piperidin-1-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide Openeye Name: N-[3-(1-piperidyl)oxadiazol-3-ium-5-yl]acetamide CAS Name: N-[3-(1-piperidinyl)-5-oxadiazol-3-iumyl]acetamide IUPAC Name: N-(3-piperidin-1-yloxadiazol-3-ium-5-yl)acetamide Traditional Name: N-(3-piperidinooxadiazol-3-ium-5-yl)acetamide Formula: C9H15N4O2+ MolecularWeight: 211.241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=NO1)N2CCCCC2

Isomeric SMILES

CC(=O)NC1=C[N+](=NO1)N2CCCCC2

InChI

InChI=1S/C9H14N4O2/c1-8(14)10-9-7-13(11-15-9)12-5-3-2-4-6-12/h7H,2-6H2,1H3/p+1