1-[12-(5-diazonio-6-oxidanyl-4-oxidanylidene-2,3-dihydropyridin-1-yl)dodecyl]-6-oxidanyl-4-oxidanylidene-2,3-dihydropyridine-5-diazonium

Systemtic Name: 1-[12-(5-diazonio-6-oxidanyl-4-oxidanylidene-2,3-dihydropyridin-1-yl)dodecyl]-6-oxidanyl-4-oxidanylidene-2,3-dihydropyridine-5-diazonium Openeye Name: 1-[12-(5-diazonio-6-hydroxy-4-oxo-2,3-dihydropyridin-1-yl)dodecyl]-6-hydroxy-4-oxo-2,3-dihydropyridine-5-diazonium CAS Name: 1-[12-(5-diazonio-6-hydroxy-4-oxo-2,3-dihydropyridin-1-yl)dodecyl]-6-hydroxy-4-oxo-2,3-dihydropyridine-5-diazonium IUPAC Name: 1-[12-(5-diazonio-6-hydroxy-4-oxo-2,3-dihydropyridin-1-yl)dodecyl]-6-hydroxy-4-oxo-2,3-dihydropyridine-5-diazonium Traditional Name: 1-[12-(5-diazonio-6-hydroxy-4-keto-2,3-dihydropyridin-1-yl)dodecyl]-6-hydroxy-4-keto-2,3-dihydropyridine-5-diazonium Formula: C22H34N6O4+2 MolecularWeight: 446.54316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C1=O)[N+]#N)O)CCCCCCCCCCCCN2CCC(=O)C(=C2O)[N+]#N

Isomeric SMILES

C1CN(C(=C(C1=O)[N+]#N)O)CCCCCCCCCCCCN2CCC(=O)C(=C2O)[N+]#N

InChI

InChI=1S/C22H32N6O4/c23-25-19-17(29)11-15-27(21(19)31)13-9-7-5-3-1-2-4-6-8-10-14-28-16-12-18(30)20(26-24)22(28)32/h1-16H2/p+2