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

Systemtic Name: (Z)-oxidanidyl-(1-oxidanylidene-1-propan-2-yloxy-propan-2-yl)-propan-2-yloxyimino-azanium Openeye Name: (Z)-isopropoxyimino-(2-isopropoxy-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (Z)-oxido-(1-oxo-1-propan-2-yloxypropan-2-yl)-propan-2-yloxyiminoammonium IUPAC Name: (Z)-oxido-(1-oxo-1-propan-2-yloxypropan-2-yl)-propan-2-yloxyiminoazanium Traditional Name: (Z)-(2-isopropoxy-2-keto-1-methyl-ethyl)-isopropyloximino-oxido-ammonium Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-6(2)14-9(12)8(5)11(13)10-15-7(3)4/h6-8H,1-5H3/b11-10-