(E)-1-methoxy-4-(3-methoxypropoxy)-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-4-(3-methoxypropoxy)-1-oxidanyl-5-phenoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-4-(3-methoxypropoxy)-5-phenoxypent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-pent-1-ene-2-diazonium Formula: C16H23N2O5+ MolecularWeight: 323.36422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-20-9-6-10-22-14(11-15(18-17)16(19)21-2)12-23-13-7-4-3-5-8-13/h3-5,7-8,14H,6,9-12H2,1-2H3/p+1/b16-15+