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

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-1-phenyl-methanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-1-phenyl-methanimine oxide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-11(2,9-12-14)13(15)8-10-6-4-3-5-7-10/h3-9,14H,1-2H3/b12-9+,13-8+