(Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-[2-[tert-butyl(methyl)amino]ethoxy]-2-diazonio-3-keto-but-1-en-1-olate Formula: C11H19N3O3 MolecularWeight: 241.28686

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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