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

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-methoxyphenyl)-2-oxidanyl-cyclohexene-1-diazonium Openeye Name: 3-(2-ethoxy-2-oxo-ethyl)-2-hydroxy-3-(3-methoxyphenyl)cyclohexene-1-diazonium CAS Name: 3-(2-ethoxy-2-oxoethyl)-2-hydroxy-3-(3-methoxyphenyl)-1-cyclohexenediazonium IUPAC Name: 3-(2-ethoxy-2-oxoethyl)-2-hydroxy-3-(3-methoxyphenyl)cyclohexene-1-diazonium Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-2-hydroxy-3-(3-methoxyphenyl)cyclohexene-1-diazonium Formula: C17H21N2O4+ MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-3-23-15(20)11-17(9-5-8-14(19-18)16(17)21)12-6-4-7-13(10-12)22-2/h4,6-7,10H,3,5,8-9,11H2,1-2H3/p+1