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

Systemtic Name: [(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]imino-oxidanidyl-azanium Openeye Name: [(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]imino-oxido-ammonium CAS Name: [(1E)-1-hydroxyimino-2-methylpropan-2-yl]-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]imino-oxidoammonium IUPAC Name: [(1E)-1-hydroxyimino-2-methylpropan-2-yl]-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]imino-oxidoazanium Traditional Name: [(2E)-2-hydroximino-1,1-dimethyl-ethyl]-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]imino-oxido-ammonium Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)N=[N+](C(C)(C)C=NO)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O3/c1-7(2,5-9-13)11-12(15)8(3,4)6-10-14/h5-6,13-14H,1-4H3/b9-5+,10-6+,12-11?