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

Systemtic Name: N-(2-chloroethyloxy)-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine Openeye Name: N-(2-chloroethoxy)-1-(1-oxidopyridin-1-ium-4-yl)methanimine CAS Name: N-(2-chloroethoxy)-1-(1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1-(1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (Z)-2-chloroethoxy-[(1-oxidopyridin-1-ium-4-yl)methylene]amine Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C=NOCCCl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O2/c9-3-6-13-10-7-8-1-4-11(12)5-2-8/h1-2,4-5,7H,3,6H2/b10-7-