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(1E,3E)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-penta-1,3-dien-1-olate

(1E,3E)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-penta-1,3-dien-1-olate

Systemtic Name:(1E,3E)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-penta-1,3-dien-1-olate
Openeye Name:(1E,3E)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-penta-1,3-dien-1-olate
CAS Name:(1E,3E)-2-diazonio-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-1-penta-1,3-dienolate
IUPAC Name:(1E,3E)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxypenta-1,3-dien-1-olate
Traditional Name:(1E,3E)-2-diazonio-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-penta-1,3-dien-1-olate
Formula: C11H14N2O4
MolecularWeight: 238.23986
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C([O-])OC1C(=O)OCC1(C)C)[N+]#N


Isomeric SMILES

C/C=C/C(=C(/[O-])\O[C@H]1C(=O)OCC1(C)C)/[N+]#N


InChI

InChI=1S/C11H14N2O4/c1-4-5-7(13-12)9(14)17-8-10(15)16-6-11(8,2)3/h4-5,8H,6H2,1-3H3/b5-4+,9-7+/t8-/m0/s1


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