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(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxy-pent-1-en-1-olate

(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxy-pent-1-en-1-olate

Systemtic Name:(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxy-pent-1-en-1-olate
Openeye Name:(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxy-pent-1-en-1-olate
CAS Name:(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxy-1-penten-1-olate
IUPAC Name:(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxypent-1-en-1-olate
Traditional Name:(E)-2-diazonio-1-methoxy-4-(2-methoxyethoxy)-5-phenoxy-pent-1-en-1-olate
Formula: C15H20N2O5
MolecularWeight: 308.3297
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(CC(=C([O-])OC)[N+]#N)COC1=CC=CC=C1


Isomeric SMILES

COCCOC(C/C(=C(/[O-])\OC)/[N+]#N)COC1=CC=CC=C1


InChI

InChI=1S/C15H20N2O5/c1-19-8-9-21-13(10-14(17-16)15(18)20-2)11-22-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3/b15-14+


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