N-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-1-phenyl-methanimine oxide

Systemtic Name: N-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-1-phenyl-methanimine oxide Openeye Name: N-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-1-phenyl-methanimine oxide CAS Name: N-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-phenylmethanimine oxide IUPAC Name: N-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1-phenylmethanimine oxide Traditional Name: N-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-1-phenyl-methanimine oxide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-12(2,11(14)16-3)13(15)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b13-9-