1-(10-quinoxalin-1-ium-1-yldecyl)quinoxalin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-(10-quinoxalin-1-ium-1-yldecyl)quinoxalin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-(10-quinoxalin-1-ium-1-yldecyl)quinoxalin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-[10-(1-quinoxalin-1-iumyl)decyl]quinoxalin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-(10-quinoxalin-1-ium-1-yldecyl)quinoxalin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-(10-quinoxalin-1-ium-1-yldecyl)quinoxalin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C26H35ClN4O4+2 MolecularWeight: 503.0335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC=[N+]2CCCCCCCCCC[N+]3=CC=NC4=CC=CC=C43.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC=[N+]2CCCCCCCCCC[N+]3=CC=NC4=CC=CC=C43.OCl(=O)(O)O

InChI

InChI=1S/C26H32N4.ClH3O4/c1(3-5-11-19-29-21-17-27-23-13-7-9-15-25(23)29)2-4-6-12-20-30-22-18-28-24-14-8-10-16-26(24)30;2-1(3,4)5/h7-10,13-18,21-22H,1-6,11-12,19-20H2;(H3,2,3,4,5)/q+2;