(E)-7-azido-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hept-1-ene-2-diazonium

Systemtic Name: (E)-7-azido-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-hept-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-7-azido-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)hept-1-ene-2-diazonium CAS Name: (E)-7-azido-1-hydroxy-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-heptene-2-diazonium IUPAC Name: (E)-7-azido-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyhept-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-7-azido-1-hydroxy-3-keto-4-(2-ketoazetidin-1-yl)hept-1-ene-2-diazonium Formula: C13H17N6O4+ MolecularWeight: 321.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O4/c1-2-8-23-13(22)11(17-14)12(21)9(4-3-6-16-18-15)19-7-5-10(19)20/h2,9H,1,3-8H2/p+1