(E)-8-azido-2-diazonio-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-oct-1-en-1-olate

Systemtic Name: (E)-8-azido-2-diazonio-3-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)-1-prop-2-enoxy-oct-1-en-1-olate Openeye Name: (E)-1-allyloxy-8-azido-2-diazonio-3-oxo-4-(2-oxoazetidin-1-yl)oct-1-en-1-olate CAS Name: (E)-8-azido-2-diazonio-3-oxo-4-(2-oxo-1-azetidinyl)-1-prop-2-enoxy-1-octen-1-olate IUPAC Name: (E)-8-azido-2-diazonio-3-oxo-4-(2-oxoazetidin-1-yl)-1-prop-2-enoxyoct-1-en-1-olate Traditional Name: (E)-1-allyloxy-8-azido-2-diazonio-3-keto-4-(2-ketoazetidin-1-yl)oct-1-en-1-olate Formula: C14H18N6O4 MolecularWeight: 334.33052

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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