1-(1-oxidanidylpyridin-1-ium-4-yl)-N-(2-phenoxyethoxy)methanimine

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-(2-phenoxyethoxy)methanimine Openeye Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-(2-phenoxyethoxy)methanimine CAS Name: 1-(1-oxido-4-pyridin-1-iumyl)-N-(2-phenoxyethoxy)methanimine IUPAC Name: 1-(1-oxidopyridin-1-ium-4-yl)-N-(2-phenoxyethoxy)methanimine Traditional Name: (E)-(1-oxidopyridin-1-ium-4-yl)methylene-(2-phenoxyethoxy)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCON=CC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCO/N=C/C2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C14H14N2O3/c17-16-8-6-13(7-9-16)12-15-19-11-10-18-14-4-2-1-3-5-14/h1-9,12H,10-11H2/b15-12+