(1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene

Systemtic Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene Openeye Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene CAS Name: (1E)-1-[(1E)-1-cycloundecenyl]-3-diazocycloundecene IUPAC Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazocycloundecene Traditional Name: (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene Formula: C22H36N2 MolecularWeight: 328.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC=C(CCCC1)C2=CC(=[N+]=[N-])CCCCCCCC2

Isomeric SMILES

C1CCCC/C=C(\CCCC1)/C/2=C/C(=[N+]=[N-])CCCCCCCC2

InChI

InChI=1S/C22H36N2/c23-24-22-18-14-10-6-5-9-13-17-21(19-22)20-15-11-7-3-1-2-4-8-12-16-20/h15,19H,1-14,16-18H2/b20-15+,21-19+