(Z)-[1,3-dimethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-oxidanidyl-propan-2-yloxyimino-azanium

Systemtic Name: (Z)-[1,3-dimethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (Z)-isopropoxyimino-(2-methoxy-1-methoxycarbonyl-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (Z)-(1,3-dimethoxy-2-methyl-1,3-dioxopropan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (Z)-(1,3-dimethoxy-2-methyl-1,3-dioxopropan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (Z)-(1-carbomethoxy-2-keto-2-methoxy-1-methyl-ethyl)-isopropyloximino-oxido-ammonium Formula: C9H16N2O6 MolecularWeight: 248.23314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O6/c1-6(2)17-10-11(14)9(3,7(12)15-4)8(13)16-5/h6H,1-5H3/b11-10-