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

Systemtic Name: (E)-1,4-dimethoxy-1-oxidanyl-3-oxidanylidene-4-(4-oxidanylideneazetidin-2-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1,4-dimethoxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1,4-dimethoxy-3-oxo-4-(4-oxo-2-azetidinyl)-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1,4-dimethoxy-3-oxo-4-(4-oxoazetidin-2-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-4-(4-ketoazetidin-2-yl)-1,4-dimethoxy-but-1-ene-2-diazonium Formula: C9H12N3O5+ MolecularWeight: 242.20868

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(=O)N1)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

COC(C1CC(=O)N1)C(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C9H11N3O5/c1-16-8(4-3-5(13)11-4)7(14)6(12-10)9(15)17-2/h4,8H,3H2,1-2H3,(H-,11,13,14,15)/p+1