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

Systemtic Name: 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-[5-(1-pyridin-1-iumyl)pentyl]pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(5-pyridin-1-ium-1-ylpentyl)pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H23ClN2O4+2 MolecularWeight: 330.80712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2.ClH3O4/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17;2-1(3,4)5/h1-2,4-7,10-13H,3,8-9,14-15H2;(H3,2,3,4,5)/q+2;