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

Systemtic Name: (1Z)-N-(3-ethyl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate Openeye Name: (1Z)-N-(3-ethyloxadiazol-3-ium-5-yl)ethanimidate CAS Name: (1Z)-N-(3-ethyl-5-oxadiazol-3-iumyl)ethanimidate IUPAC Name: (1Z)-N-(3-ethyloxadiazol-3-ium-5-yl)ethanimidate Traditional Name: (1Z)-N-(3-ethyloxadiazol-3-ium-5-yl)acetimidate Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c1-3-9-4-6(11-8-9)7-5(2)10/h4H,3H2,1-2H3