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(1Z)-1-ethoxy-1,3-bis(oxidanyl)penta-1,4-diene-2-diazonium

(1Z)-1-ethoxy-1,3-bis(oxidanyl)penta-1,4-diene-2-diazonium

Systemtic Name:(1Z)-1-ethoxy-1,3-bis(oxidanyl)penta-1,4-diene-2-diazonium
Openeye Name:(1Z)-1-ethoxy-1,3-dihydroxy-penta-1,4-diene-2-diazonium
CAS Name:(1Z)-1-ethoxy-1,3-dihydroxy-2-penta-1,4-dienediazonium
IUPAC Name:(1Z)-1-ethoxy-1,3-dihydroxypenta-1,4-diene-2-diazonium
Traditional Name:(1Z)-1-ethoxy-1,3-dihydroxy-penta-1,4-diene-2-diazonium
Formula: C7H11N2O3+
MolecularWeight: 171.17384
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCO/C(=C(/C(C=C)O)\[N+]#N)/O


InChI

InChI=1S/C7H10N2O3/c1-3-5(10)6(9-8)7(11)12-4-2/h3,5,10H,1,4H2,2H3/p+1/b7-6-


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