1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-[2-(1-pyridin-1-iumyl)ethyl]pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H17ClN2O4+2 MolecularWeight: 288.72738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC[N+]2=CC=CC=C2.OCl(=O)(O)O

Isomeric SMILES

C1=CC=[N+](C=C1)CC[N+]2=CC=CC=C2.OCl(=O)(O)O

InChI

InChI=1S/C12H14N2.ClH3O4/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2-1(3,4)5/h1-10H,11-12H2;(H3,2,3,4,5)/q+2;