(Z)-1-ethoxy-4-methoxy-1-oxidanyl-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-4-methoxy-1-oxidanyl-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclohexyl)-4-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclohexyl)-4-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclohexyl)-4-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-4-(1-hydroxycyclohexyl)-3-keto-4-methoxy-but-1-ene-2-diazonium Formula: C13H21N2O5+ MolecularWeight: 285.31624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C1(CCCCC1)O)OC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C(C1(CCCCC1)O)OC)\[N+]#N)/O

InChI

InChI=1S/C13H20N2O5/c1-3-20-12(17)9(15-14)10(16)11(19-2)13(18)7-5-4-6-8-13/h11,18H,3-8H2,1-2H3/p+1