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

Systemtic Name: (E)-3-(2-cyclohexylideneethoxy)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-3-(2-cyclohexylideneethoxy)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-3-(2-cyclohexylideneethoxy)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (E)-3-(2-cyclohexylideneethoxy)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (E)-3-(2-cyclohexylideneethoxy)-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-13-8-11(14)9-15-7-6-10-4-2-1-3-5-10/h6,8H,1-5,7,9H2/p+1/b11-8+