sodium 1-[(2-methylpropan-2-yl)oxy]-N-phenyl-methanimidate

Systemtic Name: sodium 1-[(2-methylpropan-2-yl)oxy]-N-phenyl-methanimidate Openeye Name: sodium 1-tert-butoxy-N-phenyl-methanimidate CAS Name: sodium 1-[(2-methylpropan-2-yl)oxy]-N-phenylmethanimidate IUPAC Name: sodium 1-[(2-methylpropan-2-yl)oxy]-N-phenylmethanimidate Traditional Name: sodium 1-tert-butoxy-N-phenyl-formimidate Formula: C11H14NNaO2 MolecularWeight: 215.22413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC1=CC=CC=C1)[O-].[Na+]

Isomeric SMILES

CC(C)(C)OC(=NC1=CC=CC=C1)[O-].[Na+]

InChI

InChI=1S/C11H15NO2.Na/c1-11(2,3)14-10(13)12-9-7-5-4-6-8-9;/h4-8H,1-3H3,(H,12,13);/q;+1/p-1