(E)-2-diazonio-1-ethoxy-2-(2-methyl-1-oxidanyl-cyclohexyl)ethenolate

Systemtic Name: (E)-2-diazonio-1-ethoxy-2-(2-methyl-1-oxidanyl-cyclohexyl)ethenolate Openeye Name: (E)-2-diazonio-1-ethoxy-2-(1-hydroxy-2-methyl-cyclohexyl)ethenolate CAS Name: (E)-2-diazonio-1-ethoxy-2-(1-hydroxy-2-methylcyclohexyl)ethenolate IUPAC Name: (E)-2-diazonio-1-ethoxy-2-(1-hydroxy-2-methylcyclohexyl)ethenolate Traditional Name: (E)-2-diazonio-1-ethoxy-2-(1-hydroxy-2-methyl-cyclohexyl)ethenolate Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1(CCCCC1C)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C1(CCCCC1C)O)/[N+]#N)/[O-]

InChI

InChI=1S/C11H18N2O3/c1-3-16-10(14)9(13-12)11(15)7-5-4-6-8(11)2/h8,15H,3-7H2,1-2H3/b10-9+