[(2E)-1-azanyl-2-cyano-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethylidene]azanium ethanoate

Systemtic Name: [(2E)-1-azanyl-2-cyano-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethylidene]azanium ethanoate Openeye Name: [(2E)-1-amino-2-(2-tert-butoxy-1,1-dimethyl-2-oxo-ethoxy)imino-2-cyano-ethylidene]ammonium acetate CAS Name: [(2E)-1-amino-2-cyano-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoethylidene]ammonium acetate IUPAC Name: [(2E)-1-amino-2-cyano-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoethylidene]azanium acetate Traditional Name: [(2E)-1-amino-2-(2-tert-butoxy-2-keto-1,1-dimethyl-ethyl)oximino-2-cyano-ethylidene]ammonium acetate Formula: C13H22N4O5 MolecularWeight: 314.33758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(C)(C)OC(=O)C(C)(C)ON=C(C#N)C(=[NH2+])N

Isomeric SMILES

CC(=O)[O-].CC(C)(C)OC(=O)C(C)(C)O/N=C(/C#N)\C(=[NH2+])N

InChI

InChI=1S/C11H18N4O3.C2H4O2/c1-10(2,3)17-9(16)11(4,5)18-15-7(6-12)8(13)14;1-2(3)4/h1-5H3,(H3,13,14);1H3,(H,3,4)/b15-7-;