(E)-6-azido-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hex-1-ene-2-diazonium

Systemtic Name: (E)-6-azido-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hex-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-6-azido-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)hex-1-ene-2-diazonium CAS Name: (E)-6-azido-1-hydroxy-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-hexene-2-diazonium IUPAC Name: (E)-6-azido-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyhex-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-6-azido-1-hydroxy-3-keto-4-(2-ketoazetidin-1-yl)hex-1-ene-2-diazonium Formula: C12H15N6O4+ MolecularWeight: 307.2853

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C(=O)C(CCN=[N+]=[N-])N1CCC1=O)[N+]#N)O

Isomeric SMILES

C=CCO/C(=C(\C(=O)C(CCN=[N+]=[N-])N1CCC1=O)/[N+]#N)/O

InChI

InChI=1S/C12H14N6O4/c1-2-7-22-12(21)10(16-13)11(20)8(3-5-15-17-14)18-6-4-9(18)19/h2,8H,1,3-7H2/p+1