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

Systemtic Name: (E)-4-chloranyl-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-en-1-olate Openeye Name: (E)-1-tert-butoxy-4-chloro-2-diazonio-3-oxo-4-(4-oxoazetidin-2-yl)but-1-en-1-olate CAS Name: (E)-4-chloro-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-4-(4-oxo-2-azetidinyl)-1-buten-1-olate IUPAC Name: (E)-4-chloro-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-4-(4-oxoazetidin-2-yl)but-1-en-1-olate Traditional Name: (E)-1-tert-butoxy-4-chloro-2-diazonio-3-keto-4-(4-ketoazetidin-2-yl)but-1-en-1-olate Formula: C11H14ClN3O4 MolecularWeight: 287.69956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)C(C1CC(=O)N1)Cl)[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)C(C1CC(=O)N1)Cl)/[N+]#N)/[O-]

InChI

InChI=1S/C11H14ClN3O4/c1-11(2,3)19-10(18)8(15-13)9(17)7(12)5-4-6(16)14-5/h5,7H,4H2,1-3H3,(H-,14,16,17,18)