N-[(2-methylpropan-2-yl)oxy]-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine Openeye Name: N-tert-butoxy-1-(1-oxidopyridin-1-ium-3-yl)methanimine CAS Name: N-[(2-methylpropan-2-yl)oxy]-1-(1-oxido-3-pyridin-1-iumyl)methanimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-1-(1-oxidopyridin-1-ium-3-yl)methanimine Traditional Name: (E)-tert-butoxy-[(1-oxidopyridin-1-ium-3-yl)methylene]amine Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-10(2,3)14-11-7-9-5-4-6-12(13)8-9/h4-8H,1-3H3/b11-7+