(Z)-2-oxidanyl-2-[2-(5-prop-2-enoxypent-1-ynyl)phenyl]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[2-(5-prop-2-enoxypent-1-ynyl)phenyl]ethenediazonium Openeye Name: (Z)-2-[2-(5-allyloxypent-1-ynyl)phenyl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-(5-prop-2-enoxypent-1-ynyl)phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-(5-prop-2-enoxypent-1-ynyl)phenyl]ethenediazonium Traditional Name: (Z)-2-[2-(5-allyloxypent-1-ynyl)phenyl]-2-hydroxy-ethenediazonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCC#CC1=CC=CC=C1C(=C[N+]#N)O

Isomeric SMILES

C=CCOCCCC#CC1=CC=CC=C1/C(=C/[N+]#N)/O

InChI

InChI=1S/C16H16N2O2/c1-2-11-20-12-7-3-4-8-14-9-5-6-10-15(14)16(19)13-18-17/h2,5-6,9-10,13H,1,3,7,11-12H2/p+1/b16-13-