(E)-8-azido-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-oct-1-ene-2-diazonium

Systemtic Name: (E)-8-azido-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-oct-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-8-azido-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)oct-1-ene-2-diazonium CAS Name: (E)-8-azido-1-hydroxy-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-octene-2-diazonium IUPAC Name: (E)-8-azido-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyoct-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-8-azido-1-hydroxy-3-keto-4-(2-ketoazetidin-1-yl)oct-1-ene-2-diazonium Formula: C14H19N6O4+ MolecularWeight: 335.33846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O4/c1-2-9-24-14(23)12(18-15)13(22)10(20-8-6-11(20)21)5-3-4-7-17-19-16/h2,10H,1,3-9H2/p+1