(Z)-1-(3-ethyl-2-methyl-pentan-3-yl)oxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-(3-ethyl-2-methyl-pentan-3-yl)oxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-(1,1-diethyl-2-methyl-propoxy)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-(3-ethyl-2-methylpentan-3-yl)oxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-(3-ethyl-2-methylpentan-3-yl)oxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-(1,1-diethyl-2-methyl-propoxy)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C12H21N2O3+ MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C)C)OC(=C(C(=O)C)[N+]#N)O

Isomeric SMILES

CCC(CC)(C(C)C)O/C(=C(/C(=O)C)\[N+]#N)/O

InChI

InChI=1S/C12H20N2O3/c1-6-12(7-2,8(3)4)17-11(16)10(14-13)9(5)15/h8H,6-7H2,1-5H3/p+1