(E)-4-[3-(1-azidoethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-4-[3-(1-azidoethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-4-[3-(1-azidoethyl)-4-oxo-azetidin-2-yl]-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-4-[3-(1-azidoethyl)-4-oxo-2-azetidinyl]-1-hydroxy-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (E)-4-[3-(1-azidoethyl)-4-oxoazetidin-2-yl]-1-hydroxy-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-4-[3-(1-azidoethyl)-4-keto-azetidin-2-yl]-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C13H17N6O4+ MolecularWeight: 321.31188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)C(=C(O)OCC=C)[N+]#N)N=[N+]=[N-]

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)/C(=C(/O)\OCC=C)/[N+]#N)N=[N+]=[N-]

InChI

InChI=1S/C13H16N6O4/c1-4-5-23-13(22)10(17-14)11(20)6(2)9-8(12(21)16-9)7(3)18-19-15/h4,6-9H,1,5H2,2-3H3,(H-,16,20,21,22)/p+1