(Z)-(3,3-dimethyl-2-oxidanyl-butyl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(3,3-dimethyl-2-oxidanyl-butyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(2-hydroxy-3,3-dimethyl-butyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(2-hydroxy-3,3-dimethylbutyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(2-hydroxy-3,3-dimethylbutyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(2-hydroxy-3,3-dimethyl-butyl)-methyloximino-oxido-ammonium Formula: C7H16N2O3 MolecularWeight: 176.21354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O3/c1-7(2,3)6(10)5-9(11)8-12-4/h6,10H,5H2,1-4H3/b9-8-