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(1Z)-6-[(5Z)-cycloundec-5-en-1-yl]-5-diazo-cycloundecene

(1Z)-6-[(5Z)-cycloundec-5-en-1-yl]-5-diazo-cycloundecene

Systemtic Name:(1Z)-6-[(5Z)-cycloundec-5-en-1-yl]-5-diazo-cycloundecene
Openeye Name:(1Z)-6-[(5Z)-cycloundec-5-en-1-yl]-5-diazo-cycloundecene
CAS Name:(1Z)-6-[(5Z)-1-cycloundec-5-enyl]-5-diazocycloundecene
IUPAC Name:(1Z)-6-[(5Z)-cycloundec-5-en-1-yl]-5-diazocycloundecene
Traditional Name:(1Z)-6-[(5Z)-cycloundec-5-en-1-yl]-5-diazo-cycloundecene
Formula: C22H36N2
MolecularWeight: 328.53464
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CCCCC(CC1)C2CCCCCC=CCCC2=[N+]=[N-]


Isomeric SMILES

C1CC/C=C\CCCC(CC1)C2CCCCC/C=C\CCC2=[N+]=[N-]


InChI

InChI=1S/C22H36N2/c23-24-22-19-15-11-7-3-6-10-14-18-21(22)20-16-12-8-4-1-2-5-9-13-17-20/h1,4,7,11,20-21H,2-3,5-6,8-10,12-19H2/b4-1-,11-7-


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