2-(1-methylpyridin-1-ium-2-yl)-N-oxidanidyl-ethanimine

Systemtic Name: 2-(1-methylpyridin-1-ium-2-yl)-N-oxidanidyl-ethanimine Openeye Name: 2-(1-methylpyridin-1-ium-2-yl)-N-oxido-ethanimine CAS Name: 2-(1-methyl-2-pyridin-1-iumyl)-N-oxidoethanimine IUPAC Name: 2-(1-methylpyridin-1-ium-2-yl)-N-oxidoethanimine Traditional Name: 2-(1-methylpyridin-1-ium-2-yl)ethylidene-oxido-amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1CC=N[O-]

Isomeric SMILES

C[N+]1=CC=CC=C1CC=N[O-]

InChI

InChI=1S/C8H10N2O/c1-10-7-3-2-4-8(10)5-6-9-11/h2-4,6-7H,5H2,1H3