1-(2-acetyloxyphenyl)-N-tert-butyl-methanimine oxide

Systemtic Name: 1-(2-acetyloxyphenyl)-N-tert-butyl-methanimine oxide Openeye Name: 1-(2-acetoxyphenyl)-N-tert-butyl-methanimine oxide CAS Name: 1-(2-acetyloxyphenyl)-N-tert-butylmethanimine oxide IUPAC Name: 1-(2-acetyloxyphenyl)-N-tert-butylmethanimine oxide Traditional Name: 1-(2-acetoxyphenyl)-N-tert-butyl-methanimine oxide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=[N+](C(C)(C)C)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=[N+](\C(C)(C)C)/[O-]

InChI

InChI=1S/C13H17NO3/c1-10(15)17-12-8-6-5-7-11(12)9-14(16)13(2,3)4/h5-9H,1-4H3/b14-9+