(E)-1-[(4-chlorophenyl)amino]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[(4-chlorophenyl)amino]-2-diazonio-ethenolate Openeye Name: (E)-1-(4-chloroanilino)-2-diazonio-ethenolate CAS Name: (E)-1-(4-chloroanilino)-2-diazonioethenolate IUPAC Name: (E)-1-(4-chloroanilino)-2-diazonioethenolate Traditional Name: (E)-1-(4-chloroanilino)-2-diazonio-ethenolate Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C[N+]#N)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N/C(=C\[N+]#N)/[O-])Cl

InChI

InChI=1S/C8H6ClN3O/c9-6-1-3-7(4-2-6)12-8(13)5-11-10/h1-5,12H/b8-5+