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

Systemtic Name: (1Z)-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-3-oxidanylidene-hepta-1,6-diene-2-diazonium Openeye Name: (1Z)-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-1-hydroxy-3-oxo-hepta-1,6-diene-2-diazonium CAS Name: (1Z)-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-1-hydroxy-3-oxo-2-hepta-1,6-dienediazonium IUPAC Name: (1Z)-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxy-1-hydroxy-3-oxohepta-1,6-diene-2-diazonium Traditional Name: (1Z)-1-hydroxy-3-keto-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-hepta-1,6-diene-2-diazonium Formula: C13H17N2O5+ MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=C(C(=O)CCC=C)[N+]#N)O)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1O/C(=C(/C(=O)CCC=C)\[N+]#N)/O)C

InChI

InChI=1S/C13H16N2O5/c1-4-5-6-8(16)9(15-14)11(17)20-10-12(18)19-7-13(10,2)3/h4,10H,1,5-7H2,2-3H3/p+1/t10-/m0/s1