(E)-4-[3-(1-hydroxyethyl)-1,2-oxazetidin-4-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-4-[3-(1-hydroxyethyl)-1,2-oxazetidin-4-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-1-hydroxy-4-[3-(1-hydroxyethyl)oxazetidin-4-yl]-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxazetidinyl]-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-4-[3-(1-hydroxyethyl)oxazetidin-4-yl]-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-1-hydroxy-4-[3-(1-hydroxyethyl)oxazetidin-4-yl]-3-keto-pent-1-ene-2-diazonium Formula: C12H18N3O5+ MolecularWeight: 284.28842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(ON1)C(C)C(=O)C(=C(O)OCC=C)[N+]#N)O

Isomeric SMILES

CC(C1C(ON1)C(C)C(=O)/C(=C(/O)\OCC=C)/[N+]#N)O

InChI

InChI=1S/C12H17N3O5/c1-4-5-19-12(18)9(14-13)10(17)6(2)11-8(7(3)16)15-20-11/h4,6-8,11,15-16H,1,5H2,2-3H3/p+1