(Z)-2-[2,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[2,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(2,4-dibenzyloxyphenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[2,4-bis(phenylmethoxy)phenyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[2,4-bis(phenylmethoxy)phenyl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-(2,4-dibenzoxyphenyl)-2-hydroxy-ethenediazonium Formula: C22H19N2O3+ MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c23-24-14-21(25)20-12-11-19(26-15-17-7-3-1-4-8-17)13-22(20)27-16-18-9-5-2-6-10-18/h1-14H,15-16H2/p+1/b21-14-