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(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-deca-1,6,8-triene-2-diazonium

(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-deca-1,6,8-triene-2-diazonium

Systemtic Name:(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-methoxy-1-oxidanyl-3-oxidanylidene-deca-1,6,8-triene-2-diazonium
Openeye Name:(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-hydroxy-1-methoxy-3-oxo-deca-1,6,8-triene-2-diazonium
CAS Name:(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-hydroxy-1-methoxy-3-oxo-2-deca-1,6,8-trienediazonium
IUPAC Name:(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-hydroxy-1-methoxy-3-oxodeca-1,6,8-triene-2-diazonium
Traditional Name:(1Z,6E,8E)-5-(1-ethoxyethoxy)-1-hydroxy-3-keto-1-methoxy-deca-1,6,8-triene-2-diazonium
Formula: C15H23N2O5+
MolecularWeight: 311.35352
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(CC(=O)C(=C(O)OC)[N+]#N)C=CC=CC


Isomeric SMILES

CCOC(C)OC(CC(=O)/C(=C(\O)/OC)/[N+]#N)/C=C/C=C/C


InChI

InChI=1S/C15H22N2O5/c1-5-7-8-9-12(22-11(3)21-6-2)10-13(18)14(17-16)15(19)20-4/h5,7-9,11-12H,6,10H2,1-4H3/p+1/b7-5+,9-8+


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