2-methyl-6-(1-oxidanidylpyridin-1-ium-3-yl)-1,2-oxazinane

Systemtic Name: 2-methyl-6-(1-oxidanidylpyridin-1-ium-3-yl)-1,2-oxazinane Openeye Name: 2-methyl-6-(1-oxidopyridin-1-ium-3-yl)oxazinane CAS Name: 2-methyl-6-(1-oxido-3-pyridin-1-iumyl)oxazinane IUPAC Name: 2-methyl-6-(1-oxidopyridin-1-ium-3-yl)oxazinane Traditional Name: 2-methyl-6-(1-oxidopyridin-1-ium-3-yl)oxazinane Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(O1)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CN1CCCC(O1)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H14N2O2/c1-11-6-3-5-10(14-11)9-4-2-7-12(13)8-9/h2,4,7-8,10H,3,5-6H2,1H3