(E)-1-(cyclopenten-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(cyclopenten-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-tert-butoxy-1-(cyclopenten-1-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(1-cyclopentenyl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium IUPAC Name: (E)-1-(cyclopenten-1-yl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium Traditional Name: (E)-2-tert-butoxy-1-(cyclopenten-1-yl)-2-hydroxy-ethenediazonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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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/p+1/b10-9+