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

Systemtic Name: (1Z)-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate Openeye Name: (1Z)-N-(3-isopropyloxadiazol-3-ium-5-yl)ethanimidate CAS Name: (1Z)-N-(3-propan-2-yl-5-oxadiazol-3-iumyl)ethanimidate IUPAC Name: (1Z)-N-(3-propan-2-yloxadiazol-3-ium-5-yl)ethanimidate Traditional Name: (1Z)-N-(3-isopropyloxadiazol-3-ium-5-yl)acetimidate Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c1-5(2)10-4-7(12-9-10)8-6(3)11/h4-5H,1-3H3