(E)-3-(cyclohexylmethoxy)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-(cyclohexylmethoxy)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-(cyclohexylmethoxy)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-(cyclohexylmethoxy)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-(cyclohexylmethoxy)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-3-(cyclohexylmethoxy)-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H17N2O2+ MolecularWeight: 197.25418

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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/p+1/b10-6+