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

Systemtic Name: (1Z)-N-(3-butyl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate Openeye Name: (1Z)-N-(3-butyloxadiazol-3-ium-5-yl)ethanimidate CAS Name: (1Z)-N-(3-butyl-5-oxadiazol-3-iumyl)ethanimidate IUPAC Name: (1Z)-N-(3-butyloxadiazol-3-ium-5-yl)ethanimidate Traditional Name: (1Z)-N-(3-butyloxadiazol-3-ium-5-yl)acetimidate Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=NOC(=C1)N=C(C)[O-]

Isomeric SMILES

CCCC[N+]1=NOC(=C1)/N=C(/C)\[O-]

InChI

InChI=1S/C8H13N3O2/c1-3-4-5-11-6-8(13-10-11)9-7(2)12/h6H,3-5H2,1-2H3