(E)-2-diazonio-1-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenolate

Systemtic Name: (E)-2-diazonio-1-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenolate Openeye Name: (E)-1-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenolate IUPAC Name: (E)-2-diazonio-1-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenolate Traditional Name: (E)-1-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]-2-diazonio-ethenolate Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCCOCCOC(=C[N+]#N)[O-]

Isomeric SMILES

C=CCOCCOCCOCCO/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H18N2O5/c1-2-3-15-4-5-16-6-7-17-8-9-18-11(14)10-13-12/h2,10H,1,3-9H2/b11-10+