(E)-2-oxidanyl-2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenediazonium Openeye Name: (E)-2-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethenediazonium Traditional Name: (E)-2-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]-2-hydroxy-ethenediazonium Formula: C11H19N2O5+ MolecularWeight: 259.27896

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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/p+1/b11-10+