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

Systemtic Name: (E)-1-(2-chlorophenyl)-2-diazonio-ethenolate Openeye Name: (E)-1-(2-chlorophenyl)-2-diazonio-ethenolate CAS Name: (E)-1-(2-chlorophenyl)-2-diazonioethenolate IUPAC Name: (E)-1-(2-chlorophenyl)-2-diazonioethenolate Traditional Name: (E)-1-(2-chlorophenyl)-2-diazonio-ethenolate Formula: C8H5ClN2O MolecularWeight: 180.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O/c9-7-4-2-1-3-6(7)8(12)5-11-10/h1-5H/b8-5+