(1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-azanide

Systemtic Name: (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-azanide Openeye Name: (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-azanide CAS Name: (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenylazanide IUPAC Name: (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenylazanide Traditional Name: (1-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-yl)-phenyl-azanide Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C(=N1)[N-]C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=[N+]2C(=N1)[N-]C3=CC=CC=C3

InChI

InChI=1S/C13H12N4/c1-16-12-9-5-6-10-17(12)13(15-16)14-11-7-3-2-4-8-11/h2-10H,1H3