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

Systemtic Name: (Z)-[1,3-dimethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-ethoxyimino-oxidanidyl-azanium Openeye Name: (Z)-ethoxyimino-(2-methoxy-1-methoxycarbonyl-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (Z)-(1,3-dimethoxy-2-methyl-1,3-dioxopropan-2-yl)-ethoxyimino-oxidoammonium IUPAC Name: (Z)-(1,3-dimethoxy-2-methyl-1,3-dioxopropan-2-yl)-ethoxyimino-oxidoazanium Traditional Name: (Z)-(1-carbomethoxy-2-keto-2-methoxy-1-methyl-ethyl)-ethyloximino-oxido-ammonium Formula: C8H14N2O6 MolecularWeight: 234.20656

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C(C)(C(=O)OC)C(=O)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O6/c1-5-16-9-10(13)8(2,6(11)14-3)7(12)15-4/h5H2,1-4H3/b10-9-