(E)-4-chloranyl-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-but-1-ene-2-diazonium

Systemtic Name: (E)-4-chloranyl-1-oxidanyl-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-but-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-4-chloro-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)but-1-ene-2-diazonium CAS Name: (E)-4-chloro-1-hydroxy-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-butene-2-diazonium IUPAC Name: (E)-4-chloro-1-hydroxy-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxybut-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-4-chloro-1-hydroxy-3-keto-4-(2-ketoazetidin-1-yl)but-1-ene-2-diazonium Formula: C10H11ClN3O4+ MolecularWeight: 272.66504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O4/c1-2-5-18-10(17)7(13-12)8(16)9(11)14-4-3-6(14)15/h2,9H,1,3-5H2/p+1