(E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-5-(4-oxidanylideneazetidin-2-yl)pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-5-(4-oxidanylideneazetidin-2-yl)pent-1-en-1-olate Openeye Name: (E)-1-tert-butoxy-2-diazonio-3-oxo-5-(4-oxoazetidin-2-yl)pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(4-oxo-2-azetidinyl)-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(4-oxoazetidin-2-yl)pent-1-en-1-olate Traditional Name: (E)-1-tert-butoxy-2-diazonio-3-keto-5-(4-ketoazetidin-2-yl)pent-1-en-1-olate Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)CCC1CC(=O)N1)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)CCC1CC(=O)N1)/[N+]#N)/[O-]

InChI

InChI=1S/C12H17N3O4/c1-12(2,3)19-11(18)10(15-13)8(16)5-4-7-6-9(17)14-7/h7H,4-6H2,1-3H3,(H-,14,16,17,18)