4-pyridin-1-ium-4-yl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine

Systemtic Name: 4-pyridin-1-ium-4-yl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine Openeye Name: 4-pyridin-1-ium-4-yl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine CAS Name: 4-(4-pyridin-1-iumyl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine IUPAC Name: 4-pyridin-1-ium-4-yl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-amine Traditional Name: (4-pyridin-1-ium-4-yl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazole-3,5-diium-2-yl)amine Formula: C14H15N6+3 MolecularWeight: 267.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C([NH+]=C(N3)N)C4=CC=[NH+]C=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C([NH+]=C(N3)N)C4=CC=[NH+]C=C4

InChI

InChI=1S/C14H12N6/c15-13-18-12(9-5-7-16-8-6-9)20-11-4-2-1-3-10(11)17-14(20)19-13/h1-8,12H,(H3,15,17,18,19)/p+3