(E)-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (E)-1-allyloxy-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-1-prop-2-enoxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxo-1-prop-2-enoxypent-1-en-1-olate Traditional Name: (E)-1-allyloxy-2-diazonio-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-pent-1-en-1-olate Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-4-5-21-13(20)10(16-14)11(18)6(2)9-8(7(3)17)12(19)15-9/h4,6-9,17H,1,5H2,2-3H3,(H-,15,18,19,20)