1-oxidanidyl-3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethyl]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-3-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethyl]pyridin-1-ium Openeye Name: 1-oxido-3-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyridin-1-ium CAS Name: 1-oxido-3-[2-(1-oxido-3-pyridin-1-iumyl)ethyl]pyridin-1-ium IUPAC Name: 1-oxido-3-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyridin-1-ium Traditional Name: 1-oxido-3-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyridin-1-ium Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])CCC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])CCC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H12N2O2/c15-13-7-1-3-11(9-13)5-6-12-4-2-8-14(16)10-12/h1-4,7-10H,5-6H2