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

Systemtic Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-propoxy-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-propoxy-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-propoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-propoxypent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-methoxy-5-phenoxy-4-propoxy-pent-1-en-1-olate Formula: C15H20N2O4 MolecularWeight: 292.3303

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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/b15-14+