[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]azanium

Systemtic Name: [(1E)-1-hydroxyimino-2-methyl-propan-2-yl]azanium Openeye Name: [(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]ammonium CAS Name: [(1E)-1-hydroxyimino-2-methylpropan-2-yl]ammonium IUPAC Name: [(1E)-1-hydroxyimino-2-methylpropan-2-yl]azanium Traditional Name: [(2E)-2-hydroximino-1,1-dimethyl-ethyl]ammonium Formula: C4H11N2O+ MolecularWeight: 103.14294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[NH3+]

Isomeric SMILES

CC(C)(/C=N/O)[NH3+]

InChI

InChI=1S/C4H10N2O/c1-4(2,5)3-6-7/h3,7H,5H2,1-2H3/p+1/b6-3+