N-(1-naphthalen-2-ylethylideneamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-amine

Systemtic Name: N-(1-naphthalen-2-ylethylideneamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-amine Openeye Name: N-[1-(2-naphthyl)ethylideneamino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-amine CAS Name: N-[1-(2-naphthalenyl)ethylideneamino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-amine IUPAC Name: N-(1-naphthalen-2-ylethylideneamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-amine Traditional Name: [1-(2-naphthyl)ethylideneamino]-(2H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-6-yl)amine Formula: C17H15N6+ MolecularWeight: 303.3412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=N[N+]2=CNN=C2C=C1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=NNC1=N[N+]2=CNN=C2C=C1)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H14N6/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)19-20-16-8-9-17-21-18-11-23(17)22-16/h2-11H,1H3,(H,20,22)/p+1