3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanyl-3-phenyl-cyclohexene-1-diazonium

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanyl-3-phenyl-cyclohexene-1-diazonium Openeye Name: 3-(2-ethoxy-2-oxo-ethyl)-2-hydroxy-3-phenyl-cyclohexene-1-diazonium CAS Name: 3-(2-ethoxy-2-oxoethyl)-2-hydroxy-3-phenyl-1-cyclohexenediazonium IUPAC Name: 3-(2-ethoxy-2-oxoethyl)-2-hydroxy-3-phenylcyclohexene-1-diazonium Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-2-hydroxy-3-phenyl-cyclohexene-1-diazonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCC(=C1O)[N+]#N)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1(CCCC(=C1O)[N+]#N)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-21-14(19)11-16(12-7-4-3-5-8-12)10-6-9-13(18-17)15(16)20/h3-5,7-8H,2,6,9-11H2,1H3/p+1