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(1Z)-1-diazonio-5-oxidanylidene-undeca-1,9,10-trien-2-olate

(1Z)-1-diazonio-5-oxidanylidene-undeca-1,9,10-trien-2-olate

Systemtic Name:(1Z)-1-diazonio-5-oxidanylidene-undeca-1,9,10-trien-2-olate
Openeye Name:(1Z)-1-diazonio-5-oxo-undeca-1,9,10-trien-2-olate
CAS Name:(1Z)-1-diazonio-5-oxo-2-undeca-1,9,10-trienolate
IUPAC Name:(1Z)-1-diazonio-5-oxoundeca-1,9,10-trien-2-olate
Traditional Name:(1Z)-1-diazonio-5-keto-undeca-1,9,10-trien-2-olate
Formula: C11H14N2O2
MolecularWeight: 206.24106
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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/b11-9-


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