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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=C[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2/c15-16-10-13(17)12-8-4-5-9-14(12)18-11-6-2-1-3-7-11/h1-10H/b13-10+