6-methyl-1-phenacyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate

Systemtic Name: 6-methyl-1-phenacyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Openeye Name: 6-methyl-1-phenacyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate CAS Name: 6-methyl-1-phenacyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate IUPAC Name: 6-methyl-1-phenacyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Traditional Name: 6-methyl-1-phenacyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+]2=C(C(=C1)[O-])N(N=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=N[N+]2=C(C(=C1)[O-])N(N=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2/c1-10-7-12(19)14-17(15-9-18(14)16-10)8-13(20)11-5-3-2-4-6-11/h2-7,9H,8H2,1H3