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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1H-quinoline-3-diazonium Openeye Name: 2-hydroxy-4-oxo-1H-quinoline-3-diazonium CAS Name: 2-hydroxy-4-oxo-1H-quinoline-3-diazonium IUPAC Name: 2-hydroxy-4-oxo-1H-quinoline-3-diazonium Traditional Name: 2-hydroxy-4-keto-1H-quinoline-3-diazonium Formula: C9H6N3O2+ MolecularWeight: 188.16284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)[N+]#N

InChI

InChI=1S/C9H5N3O2/c10-12-7-8(13)5-3-1-2-4-6(5)11-9(7)14/h1-4H,(H-,11,13,14)/p+1