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

Systemtic Name: (E)-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-oxidanidyl-propan-2-yloxyimino-azanium Openeye Name: (E)-isopropoxyimino-(2-methoxy-1-methoxycarbonyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (E)-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-oxido-propan-2-yloxyiminoammonium IUPAC Name: (E)-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-oxido-propan-2-yloxyiminoazanium Traditional Name: (E)-(1-carbomethoxy-2-keto-2-methoxy-ethyl)-isopropyloximino-oxido-ammonium Formula: C8H14N2O6 MolecularWeight: 234.20656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O6/c1-5(2)16-9-10(13)6(7(11)14-3)8(12)15-4/h5-6H,1-4H3/b10-9+