(E)-2-diazonio-1-methoxy-5-phenoxy-4-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (E)-4-allyloxy-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-prop-2-enoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-prop-2-enoxypent-1-en-1-olate Traditional Name: (E)-4-allyloxy-2-diazonio-1-methoxy-5-phenoxy-pent-1-en-1-olate Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

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/b15-14+