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

Systemtic Name: [1,3-dimethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: methoxyimino-(2-methoxy-1-methoxycarbonyl-1-methyl-2-oxo-ethyl)-oxido-ammonium CAS Name: (1,3-dimethoxy-2-methyl-1,3-dioxopropan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (1,3-dimethoxy-2-methyl-1,3-dioxopropan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (1-carbomethoxy-2-keto-2-methoxy-1-methyl-ethyl)-methyloximino-oxido-ammonium Formula: C7H12N2O6 MolecularWeight: 220.17998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O6/c1-7(5(10)13-2,6(11)14-3)9(12)8-15-4/h1-4H3