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

Systemtic Name: (E)-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: (E)-methoxyimino-(2-methoxy-1-methoxycarbonyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (E)-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (E)-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (E)-(1-carbomethoxy-2-keto-2-methoxy-ethyl)-methyloximino-oxido-ammonium Formula: C6H10N2O6 MolecularWeight: 206.1534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O6/c1-12-5(9)4(6(10)13-2)8(11)7-14-3/h4H,1-3H3/b8-7+