1-[4-(3-diazonio-2-oxidanyl-4-oxidanylidene-quinolin-1-yl)butyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-diazonium

Systemtic Name: 1-[4-(3-diazonio-2-oxidanyl-4-oxidanylidene-quinolin-1-yl)butyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-diazonium Openeye Name: 1-[4-(3-diazonio-2-hydroxy-4-oxo-1-quinolyl)butyl]-2-hydroxy-4-oxo-quinoline-3-diazonium CAS Name: 1-[4-(3-diazonio-2-hydroxy-4-oxo-1-quinolinyl)butyl]-2-hydroxy-4-oxo-3-quinolinediazonium IUPAC Name: 1-[4-(3-diazonio-2-hydroxy-4-oxoquinolin-1-yl)butyl]-2-hydroxy-4-oxoquinoline-3-diazonium Traditional Name: 1-[4-(3-diazonio-2-hydroxy-4-keto-1-quinolyl)butyl]-2-hydroxy-4-keto-quinoline-3-diazonium Formula: C22H18N6O4+2 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CCCCN3C4=CC=CC=C4C(=O)C(=C3O)[N+]#N)O)[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CCCCN3C4=CC=CC=C4C(=O)C(=C3O)[N+]#N)O)[N+]#N

InChI

InChI=1S/C22H16N6O4/c23-25-17-19(29)13-7-1-3-9-15(13)27(21(17)31)11-5-6-12-28-16-10-4-2-8-14(16)20(30)18(26-24)22(28)32/h1-4,7-10H,5-6,11-12H2/p+2