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(1Z,6E)-2-diazonio-1-ethoxy-7-(furan-2-yl)-5-methyl-5-oxidanyl-3-oxidanylidene-hepta-1,6-dien-1-olate

(1Z,6E)-2-diazonio-1-ethoxy-7-(furan-2-yl)-5-methyl-5-oxidanyl-3-oxidanylidene-hepta-1,6-dien-1-olate

Systemtic Name:(1Z,6E)-2-diazonio-1-ethoxy-7-(furan-2-yl)-5-methyl-5-oxidanyl-3-oxidanylidene-hepta-1,6-dien-1-olate
Openeye Name:(1Z,6E)-2-diazonio-1-ethoxy-7-(2-furyl)-5-hydroxy-5-methyl-3-oxo-hepta-1,6-dien-1-olate
CAS Name:(1Z,6E)-2-diazonio-1-ethoxy-7-(2-furanyl)-5-hydroxy-5-methyl-3-oxo-1-hepta-1,6-dienolate
IUPAC Name:(1Z,6E)-2-diazonio-1-ethoxy-7-(furan-2-yl)-5-hydroxy-5-methyl-3-oxohepta-1,6-dien-1-olate
Traditional Name:(1Z,6E)-2-diazonio-1-ethoxy-7-(2-furyl)-5-hydroxy-3-keto-5-methyl-hepta-1,6-dien-1-olate
Formula: C14H16N2O5
MolecularWeight: 292.28724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C)(C=CC1=CC=CO1)O)[N+]#N)[O-]


Isomeric SMILES

CCO/C(=C(/C(=O)CC(C)(/C=C/C1=CC=CO1)O)\[N+]#N)/[O-]


InChI

InChI=1S/C14H16N2O5/c1-3-20-13(18)12(16-15)11(17)9-14(2,19)7-6-10-5-4-8-21-10/h4-8,19H,3,9H2,1-2H3/b7-6+


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