(Z)-2-diazonio-2-phenyl-1-(3-phenylprop-2-ynoxy)ethenolate

Systemtic Name: (Z)-2-diazonio-2-phenyl-1-(3-phenylprop-2-ynoxy)ethenolate Openeye Name: (Z)-2-diazonio-2-phenyl-1-(3-phenylprop-2-ynoxy)ethenolate CAS Name: (Z)-2-diazonio-2-phenyl-1-(3-phenylprop-2-ynoxy)ethenolate IUPAC Name: (Z)-2-diazonio-2-phenyl-1-(3-phenylprop-2-ynoxy)ethenolate Traditional Name: (Z)-2-diazonio-2-phenyl-1-(3-phenylprop-2-ynoxy)ethenolate Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c18-19-16(15-11-5-2-6-12-15)17(20)21-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,13H2/b17-16-