(E)-2-diazonio-1-(3,3-diphenylprop-2-enoxy)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3,3-diphenylprop-2-enoxy)ethenolate Openeye Name: (E)-2-diazonio-1-(3,3-diphenylallyloxy)ethenolate CAS Name: (E)-2-diazonio-1-(3,3-diphenylprop-2-enoxy)ethenolate IUPAC Name: (E)-2-diazonio-1-(3,3-diphenylprop-2-enoxy)ethenolate Traditional Name: (E)-2-diazonio-1-(3,3-diphenylallyloxy)ethenolate Formula: C17H14N2O2 MolecularWeight: 278.30526

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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/b17-13+