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

Systemtic Name: (1Z)-N-(3-cyclohexyl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate Openeye Name: (1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)ethanimidate CAS Name: (1Z)-N-(3-cyclohexyl-5-oxadiazol-3-iumyl)ethanimidate IUPAC Name: (1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)ethanimidate Traditional Name: (1Z)-N-(3-cyclohexyloxadiazol-3-ium-5-yl)acetimidate Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C[N+](=NO1)C2CCCCC2)[O-]

Isomeric SMILES

C/C(=N/C1=C[N+](=NO1)C2CCCCC2)/[O-]

InChI

InChI=1S/C10H15N3O2/c1-8(14)11-10-7-13(12-15-10)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3