4-oxidanidyl-3-[6-(4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium-3-yl)pyridin-2-yl]-6-phenyl-1,2,4-triazin-4-ium

Systemtic Name: 4-oxidanidyl-3-[6-(4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium-3-yl)pyridin-2-yl]-6-phenyl-1,2,4-triazin-4-ium Openeye Name: 4-oxido-3-[6-(4-oxido-6-phenyl-1,2,4-triazin-4-ium-3-yl)-2-pyridyl]-6-phenyl-1,2,4-triazin-4-ium CAS Name: 4-oxido-3-[6-(4-oxido-6-phenyl-1,2,4-triazin-4-ium-3-yl)-2-pyridinyl]-6-phenyl-1,2,4-triazin-4-ium IUPAC Name: 4-oxido-3-[6-(4-oxido-6-phenyl-1,2,4-triazin-4-ium-3-yl)pyridin-2-yl]-6-phenyl-1,2,4-triazin-4-ium Traditional Name: 4-oxido-3-[6-(4-oxido-6-phenyl-1,2,4-triazin-4-ium-3-yl)-2-pyridyl]-6-phenyl-1,2,4-triazin-4-ium Formula: C23H15N7O2 MolecularWeight: 421.4109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=C(N=N2)C3=NC(=CC=C3)C4=[N+](C=C(N=N4)C5=CC=CC=C5)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=C(N=N2)C3=NC(=CC=C3)C4=[N+](C=C(N=N4)C5=CC=CC=C5)[O-])[O-]

InChI

InChI=1S/C23H15N7O2/c31-29-14-20(16-8-3-1-4-9-16)25-27-22(29)18-12-7-13-19(24-18)23-28-26-21(15-30(23)32)17-10-5-2-6-11-17/h1-15H