(E,6S)-8-bromanyl-2-diazonio-1-ethoxy-6-methyl-3-oxidanylidene-oct-1-en-1-olate

Systemtic Name: (E,6S)-8-bromanyl-2-diazonio-1-ethoxy-6-methyl-3-oxidanylidene-oct-1-en-1-olate Openeye Name: (E,6S)-8-bromo-2-diazonio-1-ethoxy-6-methyl-3-oxo-oct-1-en-1-olate CAS Name: (E,6S)-8-bromo-2-diazonio-1-ethoxy-6-methyl-3-oxo-1-octen-1-olate IUPAC Name: (E,6S)-8-bromo-2-diazonio-1-ethoxy-6-methyl-3-oxooct-1-en-1-olate Traditional Name: (E,6S)-8-bromo-2-diazonio-1-ethoxy-3-keto-6-methyl-oct-1-en-1-olate Formula: C11H17BrN2O3 MolecularWeight: 305.16828

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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/t8-/m0/s1