(Z)-1-[(1R,2R)-2-methoxycyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(1R,2R)-2-methoxycyclohexyl]oxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[(1R,2R)-2-methoxycyclohexoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(1R,2R)-2-methoxycyclohexyl]oxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(1R,2R)-2-methoxycyclohexyl]oxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-[(1R,2R)-2-methoxycyclohexoxy]but-1-ene-2-diazonium Formula: C11H17N2O4+ MolecularWeight: 241.26368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC1CCCCC1OC)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/O[C@@H]1CCCC[C@H]1OC)/[N+]#N

InChI

InChI=1S/C11H16N2O4/c1-7(14)10(13-12)11(15)17-9-6-4-3-5-8(9)16-2/h8-9H,3-6H2,1-2H3/p+1/t8-,9-/m1/s1