(E)-7-azido-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-hept-1-en-1-olate

Systemtic Name: (E)-7-azido-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-1-prop-2-enoxy-hept-1-en-1-olate Openeye Name: (E)-1-allyloxy-7-azido-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-hept-1-en-1-olate CAS Name: (E)-7-azido-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-1-prop-2-enoxy-1-hepten-1-olate IUPAC Name: (E)-7-azido-2-diazonio-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxo-1-prop-2-enoxyhept-1-en-1-olate Traditional Name: (E)-1-allyloxy-7-azido-2-diazonio-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-hept-1-en-1-olate Formula: C15H20N6O5 MolecularWeight: 364.3565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O5/c1-3-7-26-15(25)12(20-16)13(23)9(5-4-6-18-21-17)11-10(8(2)22)14(24)19-11/h3,8-11,22H,1,4-7H2,2H3,(H-,19,23,24,25)