(E)-1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-2-diazonio-1-(3,5-dibenzyloxyphenyl)ethenolate CAS Name: (E)-1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonioethenolate Traditional Name: (E)-2-diazonio-1-(3,5-dibenzoxyphenyl)ethenolate Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=C[N+]#N)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)/C(=C\[N+]#N)/[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c23-24-14-22(25)19-11-20(26-15-17-7-3-1-4-8-17)13-21(12-19)27-16-18-9-5-2-6-10-18/h1-14H,15-16H2/b22-14+