1-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one

Systemtic Name: 1-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Openeye Name: 1-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one CAS Name: 1-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one IUPAC Name: 1-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Traditional Name: 1-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one Formula: C12H10N3O+ MolecularWeight: 212.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=O)N2

InChI

InChI=1S/C12H9N3O/c16-12-13-15(10-6-2-1-3-7-10)11-8-4-5-9-14(11)12/h1-9H/p+1