1-(4-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethanediazonium

Systemtic Name: 1-(4-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-2-oxidanylidene-ethanediazonium Openeye Name: 1-(4-chloro-2-hydroxy-phenyl)-2-hydroxy-2-oxo-ethanediazonium CAS Name: 1-(4-chloro-2-hydroxyphenyl)-2-hydroxy-2-oxoethanediazonium IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-2-hydroxy-2-oxoethanediazonium Traditional Name: 1-(4-chloro-2-hydroxy-phenyl)-2-hydroxy-2-keto-ethanediazonium Formula: C8H6ClN2O3+ MolecularWeight: 213.59784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C(C(=O)O)[N+]#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)C(C(=O)O)[N+]#N

InChI

InChI=1S/C8H5ClN2O3/c9-4-1-2-5(6(12)3-4)7(11-10)8(13)14/h1-3,7H,(H-,12,13,14)/p+1