(E)-3-(cyclohexylmethoxy)-1-diazonio-prop-1-en-2-olate

Systemtic Name: (E)-3-(cyclohexylmethoxy)-1-diazonio-prop-1-en-2-olate Openeye Name: (E)-3-(cyclohexylmethoxy)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-3-(cyclohexylmethoxy)-1-diazonio-1-propen-2-olate IUPAC Name: (E)-3-(cyclohexylmethoxy)-1-diazonioprop-1-en-2-olate Traditional Name: (E)-3-(cyclohexylmethoxy)-1-diazonio-prop-1-en-2-olate Formula: C10H16N2O2 MolecularWeight: 196.24624

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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/C10H16N2O2/c11-12-6-10(13)8-14-7-9-4-2-1-3-5-9/h6,9H,1-5,7-8H2/b10-6+