(E)-2-(3,3-diphenylprop-2-enoxy)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3,3-diphenylprop-2-enoxy)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(3,3-diphenylallyloxy)-2-hydroxy-ethenediazonium CAS Name: (E)-2-(3,3-diphenylprop-2-enoxy)-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3,3-diphenylprop-2-enoxy)-2-hydroxyethenediazonium Traditional Name: (E)-2-(3,3-diphenylallyloxy)-2-hydroxy-ethenediazonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCOC(=C[N+]#N)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c18-19-13-17(20)21-12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-11,13H,12H2/p+1/b17-13+