6-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-diazonium

Systemtic Name: 6-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-diazonium Openeye Name: 6-chloro-2-hydroxy-4-oxo-1H-quinoline-3-diazonium CAS Name: 6-chloro-2-hydroxy-4-oxo-1H-quinoline-3-diazonium IUPAC Name: 6-chloro-2-hydroxy-4-oxo-1H-quinoline-3-diazonium Traditional Name: 6-chloro-2-hydroxy-4-keto-1H-quinoline-3-diazonium Formula: C9H5ClN3O2+ MolecularWeight: 222.6079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C(N2)O)[N+]#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(N2)O)[N+]#N

InChI

InChI=1S/C9H4ClN3O2/c10-4-1-2-6-5(3-4)8(14)7(13-11)9(15)12-6/h1-3H,(H-,12,14,15)/p+1