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(E)-2-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate

(E)-2-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate

Systemtic Name:(E)-2-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate
Openeye Name:(E)-1-tert-butoxy-2-(cyclopenten-1-yl)-2-diazonio-ethenolate
CAS Name:(E)-2-(1-cyclopentenyl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate
IUPAC Name:(E)-2-(cyclopenten-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]ethenolate
Traditional Name:(E)-1-tert-butoxy-2-(cyclopenten-1-yl)-2-diazonio-ethenolate
Formula: C11H16N2O2
MolecularWeight: 208.25694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C1=CCCC1)[N+]#N)[O-]


Isomeric SMILES

CC(C)(C)O/C(=C(\C1=CCCC1)/[N+]#N)/[O-]


InChI

InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)9(13-12)8-6-4-5-7-8/h6H,4-5,7H2,1-3H3/b10-9+


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