(E)-3-(cyclohexen-1-ylmethoxy)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (E)-3-(cyclohexen-1-ylmethoxy)-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-3-(cyclohexen-1-ylmethoxy)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-3-(1-cyclohexenylmethoxy)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-3-(cyclohexen-1-ylmethoxy)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-(cyclohexen-1-ylmethoxy)-1-diazonio-prop-1-en-2-olate Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)COCC(=C[N+]#N)[O-]

Isomeric SMILES

C1CCC(=CC1)COC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H14N2O2/c11-12-6-10(13)8-14-7-9-4-2-1-3-5-9/h4,6H,1-3,5,7-8H2/b10-6+