(E,6S)-8-bromanyl-1-ethoxy-6-methyl-1-oxidanyl-3-oxidanylidene-oct-1-ene-2-diazonium

Systemtic Name: (E,6S)-8-bromanyl-1-ethoxy-6-methyl-1-oxidanyl-3-oxidanylidene-oct-1-ene-2-diazonium Openeye Name: (E,6S)-8-bromo-1-ethoxy-1-hydroxy-6-methyl-3-oxo-oct-1-ene-2-diazonium CAS Name: (E,6S)-8-bromo-1-ethoxy-1-hydroxy-6-methyl-3-oxo-1-octene-2-diazonium IUPAC Name: (E,6S)-8-bromo-1-ethoxy-1-hydroxy-6-methyl-3-oxooct-1-ene-2-diazonium Traditional Name: (E,6S)-8-bromo-1-ethoxy-1-hydroxy-3-keto-6-methyl-oct-1-ene-2-diazonium Formula: C11H18BrN2O3+ MolecularWeight: 306.17622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC(C)CCBr)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)CC[C@H](C)CCBr)/[N+]#N)/O

InChI

InChI=1S/C11H17BrN2O3/c1-3-17-11(16)10(14-13)9(15)5-4-8(2)6-7-12/h8H,3-7H2,1-2H3/p+1/t8-/m0/s1