(1Z,6E)-1-[(3R)-2,2-dimethyl-4-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-3-oxidanylidene-octa-1,6-diene-2-diazonium

Systemtic Name: (1Z,6E)-1-[(3R)-2,2-dimethyl-4-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-3-oxidanylidene-octa-1,6-diene-2-diazonium Openeye Name: (1Z,6E)-1-[(3R)-2,2-dimethyl-4-oxo-tetrahydrofuran-3-yl]oxy-1-hydroxy-3-oxo-octa-1,6-diene-2-diazonium CAS Name: (1Z,6E)-1-[[(3R)-2,2-dimethyl-4-oxo-3-oxolanyl]oxy]-1-hydroxy-3-oxo-2-octa-1,6-dienediazonium IUPAC Name: (1Z,6E)-1-[(3R)-2,2-dimethyl-4-oxooxolan-3-yl]oxy-1-hydroxy-3-oxoocta-1,6-diene-2-diazonium Traditional Name: (1Z,6E)-1-hydroxy-3-keto-1-[(3R)-4-keto-2,2-dimethyl-tetrahydrofuran-3-yl]oxy-octa-1,6-diene-2-diazonium Formula: C14H19N2O5+ MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)C(=C(O)OC1C(=O)COC1(C)C)[N+]#N

Isomeric SMILES

C/C=C/CCC(=O)/C(=C(\O)/O[C@H]1C(=O)COC1(C)C)/[N+]#N

InChI

InChI=1S/C14H18N2O5/c1-4-5-6-7-9(17)11(16-15)13(19)21-12-10(18)8-20-14(12,2)3/h4-5,12H,6-8H2,1-3H3/p+1/b5-4+/t12-/m0/s1