2-methyl-6-[(E)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethenyl]-2H-pyridin-1-ium 1-oxide

Systemtic Name: 2-methyl-6-[(E)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethenyl]-2H-pyridin-1-ium 1-oxide Openeye Name: 2-methyl-6-[(E)-2-(1-oxidopyridin-1-ium-2-yl)vinyl]-2H-pyridin-1-ium 1-oxide CAS Name: 2-methyl-6-[(E)-2-(1-oxido-2-pyridin-1-iumyl)ethenyl]-2H-pyridin-1-ium 1-oxide IUPAC Name: 2-methyl-6-[(E)-2-(1-oxidopyridin-1-ium-2-yl)ethenyl]-2H-pyridin-1-ium 1-oxide Traditional Name: 2-methyl-6-[(E)-2-(1-oxidopyridin-1-ium-2-yl)vinyl]-2H-pyridin-1-ium 1-oxide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C([N+]1=O)C=CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1C=CC=C([N+]1=O)/C=C/C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C13H13N2O2/c1-11-5-4-7-13(15(11)17)9-8-12-6-2-3-10-14(12)16/h2-11H,1H3/q+1/b9-8+