3-diazonio-1-[4-(3-diazonio-2-oxidanidyl-4-oxidanylidene-quinolin-1-yl)butyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-diazonio-1-[4-(3-diazonio-2-oxidanidyl-4-oxidanylidene-quinolin-1-yl)butyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-diazonio-1-[4-(3-diazonio-2-oxido-4-oxo-1-quinolyl)butyl]-4-oxo-quinolin-2-olate CAS Name: 3-diazonio-1-[4-(3-diazonio-2-oxido-4-oxo-1-quinolinyl)butyl]-4-oxo-2-quinolinolate IUPAC Name: 3-diazonio-1-[4-(3-diazonio-2-oxido-4-oxoquinolin-1-yl)butyl]-4-oxoquinolin-2-olate Traditional Name: 3-diazonio-1-[4-(3-diazonio-4-keto-2-oxido-1-quinolyl)butyl]-4-keto-quinolin-2-olate Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CCCCN3C4=CC=CC=C4C(=O)C(=C3[O-])[N+]#N)[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CCCCN3C4=CC=CC=C4C(=O)C(=C3[O-])[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