(E,4R)-2-diazonio-4-ethoxy-1-methoxy-5-phenoxy-pent-1-en-1-olate

Systemtic Name: (E,4R)-2-diazonio-4-ethoxy-1-methoxy-5-phenoxy-pent-1-en-1-olate Openeye Name: (E,4R)-2-diazonio-4-ethoxy-1-methoxy-5-phenoxy-pent-1-en-1-olate CAS Name: (E,4R)-2-diazonio-4-ethoxy-1-methoxy-5-phenoxy-1-penten-1-olate IUPAC Name: (E,4R)-2-diazonio-4-ethoxy-1-methoxy-5-phenoxypent-1-en-1-olate Traditional Name: (E,4R)-2-diazonio-4-ethoxy-1-methoxy-5-phenoxy-pent-1-en-1-olate Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@H](C/C(=C(/[O-])\OC)/[N+]#N)COC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O4/c1-3-19-12(9-13(16-15)14(17)18-2)10-20-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3/b14-13+/t12-/m1/s1