1,1-bis(oxidanyl)-3-oxidanylidene-5-(3-oxidanylideneazetidin-2-yl)pent-1-ene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-oxidanylidene-5-(3-oxidanylideneazetidin-2-yl)pent-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-3-oxo-5-(3-oxoazetidin-2-yl)pent-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-oxo-5-(3-oxo-2-azetidinyl)-1-pentene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-oxo-5-(3-oxoazetidin-2-yl)pent-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-keto-5-(3-ketoazetidin-2-yl)pent-1-ene-2-diazonium Formula: C8H10N3O4+ MolecularWeight: 212.1827

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(N1)CCC(=O)C(=C(O)O)[N+]#N

Isomeric SMILES

C1C(=O)C(N1)CCC(=O)C(=C(O)O)[N+]#N

InChI

InChI=1S/C8H9N3O4/c9-11-7(8(14)15)5(12)2-1-4-6(13)3-10-4/h4,10H,1-3H2,(H-,12,14,15)/p+1