N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimine oxide

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-2-oxo-2-phenyl-ethanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-2-keto-2-phenyl-ethanimine oxide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC(=O)C1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C)(/C=N/O)/[N+](=C/C(=O)C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H14N2O3/c1-12(2,9-13-16)14(17)8-11(15)10-6-4-3-5-7-10/h3-9,16H,1-2H3/b13-9+,14-8-