1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-[4-(1-pyridin-1-iumyl)butyl]pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H21ClN2O4+2 MolecularWeight: 316.78054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2.ClH3O4/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;2-1(3,4)5/h1-6,9-12H,7-8,13-14H2;(H3,2,3,4,5)/q+2;