(E)-7-azido-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hept-1-ene-2-diazonium

Systemtic Name: (E)-7-azido-4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-hept-1-ene-2-diazonium Openeye Name: (E)-1-allyloxy-7-azido-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-3-oxo-hept-1-ene-2-diazonium CAS Name: (E)-7-azido-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-3-oxo-1-prop-2-enoxy-1-heptene-2-diazonium IUPAC Name: (E)-7-azido-1-hydroxy-4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-3-oxo-1-prop-2-enoxyhept-1-ene-2-diazonium Traditional Name: (E)-1-allyloxy-7-azido-1-hydroxy-4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-hept-1-ene-2-diazonium Formula: C15H21N6O5+ MolecularWeight: 365.36444

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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)/p+1