1,1-bis(oxidanyl)-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-ene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-oxo-4-(4-oxo-2-azetidinyl)-1-butene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-keto-4-(4-ketoazetidin-2-yl)but-1-ene-2-diazonium Formula: C7H8N3O4+ MolecularWeight: 198.15612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)CC(=O)C(=C(O)O)[N+]#N

Isomeric SMILES

C1C(NC1=O)CC(=O)C(=C(O)O)[N+]#N

InChI

InChI=1S/C7H7N3O4/c8-10-6(7(13)14)4(11)1-3-2-5(12)9-3/h3H,1-2H2,(H2-,9,11,12,13,14)/p+1