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

Systemtic Name: (1Z)-N-(3-piperidin-1-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate Openeye Name: (1Z)-N-[3-(1-piperidyl)oxadiazol-3-ium-5-yl]ethanimidate CAS Name: (1Z)-N-[3-(1-piperidinyl)-5-oxadiazol-3-iumyl]ethanimidate IUPAC Name: (1Z)-N-(3-piperidin-1-yloxadiazol-3-ium-5-yl)ethanimidate Traditional Name: (1Z)-N-(3-piperidinooxadiazol-3-ium-5-yl)acetimidate Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/C1=C[N+](=NO1)N2CCCCC2)/[O-]

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