(E)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethenediazonium Openeye Name: (E)-2-(4-benzyloxyphenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethenediazonium Traditional Name: (E)-2-(4-benzoxyphenyl)-2-hydroxy-ethenediazonium Formula: C15H13N2O2+ MolecularWeight: 253.27592

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c16-17-10-15(18)13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-10H,11H2/p+1/b15-10+