(E)-2-diazonio-1-(3-phenylphenyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-phenylphenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-phenylphenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-phenylphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-phenylphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3-phenylphenyl)ethenolate Formula: C14H10N2O MolecularWeight: 222.242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c15-16-10-14(17)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H/b14-10+