(E)-3-cyclohexyl-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-cyclohexyl-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-cyclohexyl-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-cyclohexyl-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-cyclohexyl-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-cyclohexyl-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CCCCC1)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-2-16-11(15)9(13-12)10(14)8-6-4-3-5-7-8/h8H,2-7H2,1H3/p+1