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(1Z)-2-oxidanyl-5-oxidanylidene-undeca-1,9,10-triene-1-diazonium

(1Z)-2-oxidanyl-5-oxidanylidene-undeca-1,9,10-triene-1-diazonium

Systemtic Name:(1Z)-2-oxidanyl-5-oxidanylidene-undeca-1,9,10-triene-1-diazonium
Openeye Name:(1Z)-2-hydroxy-5-oxo-undeca-1,9,10-triene-1-diazonium
CAS Name:(1Z)-2-hydroxy-5-oxo-1-undeca-1,9,10-trienediazonium
IUPAC Name:(1Z)-2-hydroxy-5-oxoundeca-1,9,10-triene-1-diazonium
Traditional Name:(1Z)-2-hydroxy-5-keto-undeca-1,9,10-triene-1-diazonium
Formula: C11H15N2O2+
MolecularWeight: 207.249
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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCCCC(=O)CCC(=C[N+]#N)O


Isomeric SMILES

C=C=CCCCC(=O)CC/C(=C/[N+]#N)/O


InChI

InChI=1S/C11H14N2O2/c1-2-3-4-5-6-10(14)7-8-11(15)9-13-12/h3,9H,1,4-8H2/p+1/b11-9-


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