(E)-2-diazonio-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-4-(3-methoxypropoxy)-5-phenoxypent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-methoxy-4-(3-methoxypropoxy)-5-phenoxy-pent-1-en-1-olate Formula: C16H22N2O5 MolecularWeight: 322.35628

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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/b16-15+