(E)-methoxyimino-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium

Systemtic Name: (E)-methoxyimino-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-azanium Openeye Name: (E)-(2-hydroxy-1,1-dimethyl-2-oxo-ethyl)-methoxyimino-oxido-ammonium CAS Name: (E)-(1-hydroxy-2-methyl-1-oxopropan-2-yl)-methoxyimino-oxidoammonium IUPAC Name: (E)-(1-hydroxy-2-methyl-1-oxopropan-2-yl)-methoxyimino-oxidoazanium Traditional Name: (E)-(2-hydroxy-2-keto-1,1-dimethyl-ethyl)-methyloximino-oxido-ammonium Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O4/c1-5(2,4(8)9)7(10)6-11-3/h1-3H3,(H,8,9)/b7-6+