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

Systemtic Name: (E)-2-diazonio-1-(3-phenoxyphenyl)ethenolate Openeye Name: (E)-2-diazonio-1-(3-phenoxyphenyl)ethenolate CAS Name: (E)-2-diazonio-1-(3-phenoxyphenyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(3-phenoxyphenyl)ethenolate Traditional Name: (E)-2-diazonio-1-(3-phenoxyphenyl)ethenolate Formula: C14H10N2O2 MolecularWeight: 238.2414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C14H10N2O2/c15-16-10-14(17)11-5-4-8-13(9-11)18-12-6-2-1-3-7-12/h1-10H/b14-10+