(Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C11H20N3O3+ MolecularWeight: 242.2948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3/c1-8(15)9(13-12)10(16)17-7-6-14(5)11(2,3)4/h6-7H2,1-5H3/p+1