(Z)-(2-methyl-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-(2-methyl-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-(2-isopropoxy-1,1-dimethyl-2-oxo-ethyl)-isopropoxyimino-oxido-ammonium CAS Name: (Z)-(2-methyl-1-oxo-1-propan-2-yloxypropan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(2-methyl-1-oxo-1-propan-2-yloxypropan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(2-isopropoxy-2-keto-1,1-dimethyl-ethyl)-isopropyloximino-oxido-ammonium Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-7(2)15-9(13)10(5,6)12(14)11-16-8(3)4/h7-8H,1-6H3/b12-11-