(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)imino-oxidanidyl-azanium

Systemtic Name: (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)imino-oxidanidyl-azanium Openeye Name: (2-methoxy-1,1-dimethyl-2-oxo-ethyl)-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)imino-oxido-ammonium CAS Name: (1-methoxy-2-methyl-1-oxopropan-2-yl)-(1-methoxy-2-methyl-1-oxopropan-2-yl)imino-oxidoammonium IUPAC Name: (1-methoxy-2-methyl-1-oxopropan-2-yl)-(1-methoxy-2-methyl-1-oxopropan-2-yl)imino-oxidoazanium Traditional Name: (2-keto-2-methoxy-1,1-dimethyl-ethyl)-(2-keto-2-methoxy-1,1-dimethyl-ethyl)imino-oxido-ammonium Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5/c1-9(2,7(13)16-5)11-12(15)10(3,4)8(14)17-6/h1-6H3