(E)-1-methoxy-1-oxidanyl-5-phenoxy-4-propoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-1-oxidanyl-5-phenoxy-4-propoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-propoxy-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-propoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-propoxypent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-propoxy-pent-1-ene-2-diazonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC(=C(O)OC)[N+]#N)COC1=CC=CC=C1

Isomeric SMILES

CCCOC(C/C(=C(/O)\OC)/[N+]#N)COC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O4/c1-3-9-20-13(10-14(17-16)15(18)19-2)11-21-12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3/p+1/b15-14+