(E)-4-cyclohexyl-1-diazonio-pent-1-en-2-olate

Systemtic Name: (E)-4-cyclohexyl-1-diazonio-pent-1-en-2-olate Openeye Name: (E)-4-cyclohexyl-1-diazonio-pent-1-en-2-olate CAS Name: (E)-4-cyclohexyl-1-diazonio-1-penten-2-olate IUPAC Name: (E)-4-cyclohexyl-1-diazoniopent-1-en-2-olate Traditional Name: (E)-4-cyclohexyl-1-diazonio-pent-1-en-2-olate Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C[N+]#N)[O-])C1CCCCC1

Isomeric SMILES

CC(C/C(=C\[N+]#N)/[O-])C1CCCCC1

InChI

InChI=1S/C11H18N2O/c1-9(7-11(14)8-13-12)10-5-3-2-4-6-10/h8-10H,2-7H2,1H3/b11-8+