(Z)-2-diazonio-1-(2,3,4-trimethylpentan-3-yloxy)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(2,3,4-trimethylpentan-3-yloxy)ethenolate Openeye Name: (Z)-2-diazonio-1-(1-isopropyl-1,2-dimethyl-propoxy)ethenolate CAS Name: (Z)-2-diazonio-1-(2,3,4-trimethylpentan-3-yloxy)ethenolate IUPAC Name: (Z)-2-diazonio-1-(2,3,4-trimethylpentan-3-yloxy)ethenolate Traditional Name: (Z)-2-diazonio-1-(1-isopropyl-1,2-dimethyl-propoxy)ethenolate Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-7(2)10(5,8(3)4)14-9(13)6-12-11/h6-8H,1-5H3/b9-6-