4,5,6-tri(pyridin-1-ium-1-yl)-1,2,3-triazine

Systemtic Name: 4,5,6-tri(pyridin-1-ium-1-yl)-1,2,3-triazine Openeye Name: 4,5,6-tri(pyridin-1-ium-1-yl)triazine CAS Name: 4,5,6-tris(1-pyridin-1-iumyl)triazine IUPAC Name: 4,5,6-tri(pyridin-1-ium-1-yl)triazine Traditional Name: 4,5,6-tri(pyridin-1-ium-1-yl)triazine Formula: C18H15N6+3 MolecularWeight: 315.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(N=NN=C2[N+]3=CC=CC=C3)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(N=NN=C2[N+]3=CC=CC=C3)[N+]4=CC=CC=C4

InChI

InChI=1S/C18H15N6/c1-4-10-22(11-5-1)16-17(23-12-6-2-7-13-23)19-21-20-18(16)24-14-8-3-9-15-24/h1-15H/q+3