1-oxidanyl-4-(2-oxidanyl-4-oxidanylidene-azetidin-1-yl)peroxysulfinyl-naphthalene-2-diazonium

Systemtic Name: 1-oxidanyl-4-(2-oxidanyl-4-oxidanylidene-azetidin-1-yl)peroxysulfinyl-naphthalene-2-diazonium Openeye Name: 1-hydroxy-4-(2-hydroxy-4-oxo-azetidin-1-yl)peroxysulfinyl-naphthalene-2-diazonium CAS Name: 1-hydroxy-4-[(2-hydroxy-4-oxo-1-azetidinyl)dioxysulfinyl]-2-naphthalenediazonium IUPAC Name: 1-hydroxy-4-(2-hydroxy-4-oxoazetidin-1-yl)peroxysulfinylnaphthalene-2-diazonium Traditional Name: 1-hydroxy-4-(2-hydroxy-4-keto-azetidin-1-yl)peroxysulfinyl-naphthalene-2-diazonium Formula: C13H10N3O6S+ MolecularWeight: 336.3

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OOS(=O)C2=CC(=C(C3=CC=CC=C32)O)[N+]#N)O

Isomeric SMILES

C1C(N(C1=O)OOS(=O)C2=CC(=C(C3=CC=CC=C32)O)[N+]#N)O

InChI

InChI=1S/C13H9N3O6S/c14-15-9-5-10(7-3-1-2-4-8(7)13(9)19)23(20)22-21-16-11(17)6-12(16)18/h1-5,11,17H,6H2/p+1