(E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylideneazetidin-2-yl)pent-1-ene-2-diazonium

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylideneazetidin-2-yl)pent-1-ene-2-diazonium Openeye Name: (E)-1-tert-butoxy-1-hydroxy-3-oxo-5-(3-oxoazetidin-2-yl)pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(3-oxo-2-azetidinyl)-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(3-oxoazetidin-2-yl)pent-1-ene-2-diazonium Traditional Name: (E)-1-tert-butoxy-1-hydroxy-3-keto-5-(3-ketoazetidin-2-yl)pent-1-ene-2-diazonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)CCC1C(=O)CN1)[N+]#N)O

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)CCC1C(=O)CN1)/[N+]#N)/O

InChI

InChI=1S/C12H17N3O4/c1-12(2,3)19-11(18)10(15-13)8(16)5-4-7-9(17)6-14-7/h7,14H,4-6H2,1-3H3/p+1