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

Systemtic Name: (E)-1-methoxy-1-oxidanyl-5-phenoxy-4-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (E)-4-allyloxy-1-hydroxy-1-methoxy-5-phenoxy-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-5-phenoxy-4-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (E)-4-allyloxy-1-hydroxy-1-methoxy-5-phenoxy-pent-1-ene-2-diazonium Formula: C15H19N2O4+ MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC1=CC=CC=C1)OCC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(\CC(COC1=CC=CC=C1)OCC=C)/[N+]#N)/O

InChI

InChI=1S/C15H18N2O4/c1-3-9-20-13(10-14(17-16)15(18)19-2)11-21-12-7-5-4-6-8-12/h3-8,13H,1,9-11H2,2H3/p+1/b15-14+